Chlorine in PDB 8v82: ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596
Other elements in 8v82:
The structure of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596 also contains other interesting chemical elements:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596
(pdb code 8v82). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 10 binding sites of Chlorine where determined in the
ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596, PDB code: 8v82:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
9;
10;
Chlorine binding site 1 out
of 10 in 8v82
Go back to
Chlorine Binding Sites List in 8v82
Chlorine binding site 1 out
of 10 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl606
b:20.6
occ:1.00
|
CL
|
A:EPJ606
|
0.0
|
20.6
|
1.0
|
|
C10
|
A:EPJ606
|
1.7
|
20.6
|
1.0
|
|
N2
|
A:EPJ606
|
2.6
|
20.6
|
1.0
|
|
C9
|
A:EPJ606
|
2.7
|
20.6
|
1.0
|
|
HB2
|
B:LEU108
|
2.8
|
20.2
|
1.0
|
|
H9
|
A:EPJ606
|
2.8
|
20.6
|
1.0
|
|
H
|
B:LEU108
|
2.9
|
20.2
|
1.0
|
|
HB3
|
B:LEU108
|
3.0
|
20.2
|
1.0
|
|
CB
|
B:LEU108
|
3.3
|
20.2
|
1.0
|
|
O
|
B:GLN116
|
3.4
|
19.4
|
1.0
|
|
N
|
B:LEU108
|
3.5
|
20.2
|
1.0
|
|
HB2
|
A:SER149
|
3.6
|
18.9
|
1.0
|
|
O
|
B:ASN106
|
3.6
|
17.5
|
1.0
|
|
HB3
|
A:SER149
|
3.7
|
18.9
|
1.0
|
|
O
|
B:HOH701
|
3.8
|
30.0
|
1.0
|
|
HD13
|
B:LEU118
|
3.8
|
17.3
|
1.0
|
|
C11
|
A:EPJ606
|
3.8
|
20.6
|
1.0
|
|
HA
|
B:TYR117
|
3.9
|
17.9
|
1.0
|
|
C8
|
A:EPJ606
|
4.0
|
20.6
|
1.0
|
|
HD22
|
B:LEU108
|
4.0
|
20.2
|
1.0
|
|
HA
|
B:VAL107
|
4.0
|
18.7
|
1.0
|
|
H
|
B:LEU118
|
4.0
|
17.3
|
1.0
|
|
CA
|
B:LEU108
|
4.0
|
20.2
|
1.0
|
|
HG2
|
B:GLN116
|
4.1
|
19.4
|
1.0
|
|
CB
|
A:SER149
|
4.1
|
18.9
|
1.0
|
|
HA
|
A:SER149
|
4.2
|
18.9
|
1.0
|
|
C
|
B:GLN116
|
4.3
|
19.4
|
1.0
|
|
C
|
B:ASN106
|
4.3
|
17.5
|
1.0
|
|
HD12
|
B:LEU118
|
4.3
|
17.3
|
1.0
|
|
HD23
|
B:LEU108
|
4.3
|
20.2
|
1.0
|
|
C
|
B:VAL107
|
4.4
|
18.7
|
1.0
|
|
HB2
|
B:LEU118
|
4.4
|
17.3
|
1.0
|
|
CD2
|
B:LEU108
|
4.4
|
20.2
|
1.0
|
|
HB3
|
B:GLN116
|
4.4
|
19.4
|
1.0
|
|
C7
|
A:EPJ606
|
4.4
|
20.6
|
1.0
|
|
CG
|
B:LEU108
|
4.5
|
20.2
|
1.0
|
|
CA
|
B:VAL107
|
4.5
|
18.7
|
1.0
|
|
CD1
|
B:LEU118
|
4.5
|
17.3
|
1.0
|
|
H11
|
A:EPJ606
|
4.6
|
20.6
|
1.0
|
|
HA
|
B:LEU108
|
4.6
|
20.2
|
1.0
|
|
N
|
B:LEU118
|
4.6
|
17.3
|
1.0
|
|
HB2
|
B:ASN106
|
4.7
|
17.5
|
1.0
|
|
CA
|
A:SER149
|
4.7
|
18.9
|
1.0
|
|
H8
|
A:EPJ606
|
4.7
|
20.6
|
1.0
|
|
CA
|
B:TYR117
|
4.7
|
17.9
|
1.0
|
|
N
|
B:VAL107
|
4.7
|
18.7
|
1.0
|
|
N
|
B:TYR117
|
4.8
|
17.9
|
1.0
|
|
CG
|
B:GLN116
|
4.9
|
19.4
|
1.0
|
|
HB3
|
B:ASN106
|
4.9
|
17.5
|
1.0
|
|
HD13
|
B:LEU108
|
4.9
|
20.2
|
1.0
|
|
HG2
|
B:ARG78
|
5.0
|
19.9
|
1.0
|
|
Chlorine binding site 2 out
of 10 in 8v82
Go back to
Chlorine Binding Sites List in 8v82
Chlorine binding site 2 out
of 10 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl607
b:32.7
occ:1.00
|
CL1
|
A:I34607
|
0.0
|
32.7
|
1.0
|
|
C20
|
A:I34607
|
1.7
|
32.7
|
1.0
|
|
C19
|
A:I34607
|
2.7
|
32.7
|
1.0
|
|
C03
|
A:I34607
|
2.7
|
32.7
|
1.0
|
|
H12
|
A:I34607
|
2.8
|
32.7
|
1.0
|
|
O02
|
A:I34607
|
2.9
|
32.7
|
1.0
|
|
HD11
|
A:ILE221
|
2.9
|
31.1
|
1.0
|
|
HE1
|
E:MET278
|
2.9
|
34.4
|
1.0
|
|
HG22
|
E:THR250
|
3.0
|
30.8
|
1.0
|
|
HB3
|
A:PRO217
|
3.1
|
28.5
|
1.0
|
|
H21J
|
A:POV608
|
3.4
|
40.0
|
1.0
|
|
HZ
|
A:PHE252
|
3.6
|
28.8
|
1.0
|
|
CE
|
E:MET278
|
3.6
|
34.4
|
1.0
|
|
HE2
|
E:MET278
|
3.6
|
34.4
|
1.0
|
|
CD1
|
A:ILE221
|
3.8
|
31.1
|
1.0
|
|
CG2
|
E:THR250
|
4.0
|
30.8
|
1.0
|
|
SD
|
E:MET278
|
4.0
|
34.4
|
1.0
|
|
H21F
|
A:POV608
|
4.0
|
40.0
|
1.0
|
|
C08
|
A:I34607
|
4.0
|
32.7
|
1.0
|
|
C04
|
A:I34607
|
4.0
|
32.7
|
1.0
|
|
CB
|
A:PRO217
|
4.0
|
28.5
|
1.0
|
|
HD12
|
A:ILE221
|
4.0
|
31.1
|
1.0
|
|
HG21
|
E:THR250
|
4.1
|
30.8
|
1.0
|
|
HD13
|
A:ILE221
|
4.2
|
31.1
|
1.0
|
|
C01
|
A:I34607
|
4.3
|
32.7
|
1.0
|
|
HB2
|
A:PRO217
|
4.4
|
28.5
|
1.0
|
|
C218
|
A:POV608
|
4.4
|
40.0
|
1.0
|
|
HG3
|
E:MET253
|
4.4
|
30.7
|
1.0
|
|
HB
|
E:THR250
|
4.4
|
30.8
|
1.0
|
|
CZ
|
A:PHE252
|
4.4
|
28.8
|
1.0
|
|
HA
|
E:THR250
|
4.4
|
30.8
|
1.0
|
|
HE3
|
E:MET278
|
4.5
|
34.4
|
1.0
|
|
C05
|
A:I34607
|
4.5
|
32.7
|
1.0
|
|
HG23
|
E:THR250
|
4.6
|
30.8
|
1.0
|
|
H217
|
A:POV608
|
4.6
|
40.0
|
1.0
|
|
H1
|
A:I34607
|
4.6
|
32.7
|
1.0
|
|
HG13
|
A:ILE221
|
4.6
|
31.1
|
1.0
|
|
HG3
|
A:PRO217
|
4.6
|
28.5
|
1.0
|
|
H2
|
A:I34607
|
4.7
|
32.7
|
1.0
|
|
CB
|
E:THR250
|
4.7
|
30.8
|
1.0
|
|
H4
|
A:I34607
|
4.7
|
32.7
|
1.0
|
|
HA
|
A:PRO217
|
4.7
|
28.5
|
1.0
|
|
CG1
|
A:ILE221
|
4.7
|
31.1
|
1.0
|
|
H3
|
A:I34607
|
4.7
|
32.7
|
1.0
|
|
HB2
|
E:MET253
|
4.8
|
30.7
|
1.0
|
|
CG
|
A:PRO217
|
4.8
|
28.5
|
1.0
|
|
H218
|
A:POV608
|
4.8
|
40.0
|
1.0
|
|
C216
|
A:POV608
|
4.8
|
40.0
|
1.0
|
|
HG12
|
A:ILE221
|
4.8
|
31.1
|
1.0
|
|
C217
|
A:POV608
|
4.8
|
40.0
|
1.0
|
|
HG2
|
A:PRO217
|
4.9
|
28.5
|
1.0
|
|
HE1
|
A:PHE252
|
4.9
|
28.8
|
1.0
|
|
H21H
|
A:POV608
|
4.9
|
40.0
|
1.0
|
|
CA
|
A:PRO217
|
4.9
|
28.5
|
1.0
|
|
Chlorine binding site 3 out
of 10 in 8v82
Go back to
Chlorine Binding Sites List in 8v82
Chlorine binding site 3 out
of 10 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl601
b:32.7
occ:1.00
|
CL1
|
B:I34601
|
0.0
|
32.7
|
1.0
|
|
C20
|
B:I34601
|
1.7
|
32.7
|
1.0
|
|
C19
|
B:I34601
|
2.7
|
32.7
|
1.0
|
|
C03
|
B:I34601
|
2.7
|
32.7
|
1.0
|
|
H12
|
B:I34601
|
2.8
|
32.7
|
1.0
|
|
O02
|
B:I34601
|
2.9
|
32.7
|
1.0
|
|
HD11
|
B:ILE221
|
2.9
|
31.1
|
1.0
|
|
HE1
|
A:MET278
|
2.9
|
34.4
|
1.0
|
|
HG22
|
A:THR250
|
3.0
|
30.8
|
1.0
|
|
HB3
|
B:PRO217
|
3.1
|
28.5
|
1.0
|
|
H21J
|
A:POV603
|
3.4
|
40.0
|
1.0
|
|
HZ
|
B:PHE252
|
3.6
|
28.8
|
1.0
|
|
CE
|
A:MET278
|
3.6
|
34.4
|
1.0
|
|
HE2
|
A:MET278
|
3.6
|
34.4
|
1.0
|
|
CD1
|
B:ILE221
|
3.8
|
31.1
|
1.0
|
|
CG2
|
A:THR250
|
4.0
|
30.8
|
1.0
|
|
SD
|
A:MET278
|
4.0
|
34.4
|
1.0
|
|
H21F
|
A:POV603
|
4.0
|
40.0
|
1.0
|
|
C08
|
B:I34601
|
4.0
|
32.7
|
1.0
|
|
C04
|
B:I34601
|
4.0
|
32.7
|
1.0
|
|
CB
|
B:PRO217
|
4.0
|
28.5
|
1.0
|
|
HD12
|
B:ILE221
|
4.0
|
31.1
|
1.0
|
|
HG21
|
A:THR250
|
4.1
|
30.8
|
1.0
|
|
HD13
|
B:ILE221
|
4.3
|
31.1
|
1.0
|
|
C01
|
B:I34601
|
4.3
|
32.7
|
1.0
|
|
HB2
|
B:PRO217
|
4.4
|
28.5
|
1.0
|
|
C218
|
A:POV603
|
4.4
|
40.0
|
1.0
|
|
HG3
|
A:MET253
|
4.4
|
30.7
|
1.0
|
|
HB
|
A:THR250
|
4.4
|
30.8
|
1.0
|
|
CZ
|
B:PHE252
|
4.4
|
28.8
|
1.0
|
|
HA
|
A:THR250
|
4.4
|
30.8
|
1.0
|
|
HE3
|
A:MET278
|
4.5
|
34.4
|
1.0
|
|
C05
|
B:I34601
|
4.5
|
32.7
|
1.0
|
|
HG23
|
A:THR250
|
4.6
|
30.8
|
1.0
|
|
H217
|
A:POV603
|
4.6
|
40.0
|
1.0
|
|
H1
|
B:I34601
|
4.6
|
32.7
|
1.0
|
|
HG3
|
B:PRO217
|
4.6
|
28.5
|
1.0
|
|
HG13
|
B:ILE221
|
4.6
|
31.1
|
1.0
|
|
H2
|
B:I34601
|
4.7
|
32.7
|
1.0
|
|
CB
|
A:THR250
|
4.7
|
30.8
|
1.0
|
|
H4
|
B:I34601
|
4.7
|
32.7
|
1.0
|
|
HA
|
B:PRO217
|
4.7
|
28.5
|
1.0
|
|
CG1
|
B:ILE221
|
4.7
|
31.1
|
1.0
|
|
H3
|
B:I34601
|
4.7
|
32.7
|
1.0
|
|
HB2
|
A:MET253
|
4.8
|
30.7
|
1.0
|
|
CG
|
B:PRO217
|
4.8
|
28.5
|
1.0
|
|
H218
|
A:POV603
|
4.8
|
40.0
|
1.0
|
|
C216
|
A:POV603
|
4.8
|
40.0
|
1.0
|
|
HG12
|
B:ILE221
|
4.8
|
31.1
|
1.0
|
|
C217
|
A:POV603
|
4.8
|
40.0
|
1.0
|
|
HG2
|
B:PRO217
|
4.9
|
28.5
|
1.0
|
|
HE1
|
B:PHE252
|
4.9
|
28.8
|
1.0
|
|
H21H
|
A:POV603
|
4.9
|
40.0
|
1.0
|
|
CA
|
B:PRO217
|
4.9
|
28.5
|
1.0
|
|
Chlorine binding site 4 out
of 10 in 8v82
Go back to
Chlorine Binding Sites List in 8v82
Chlorine binding site 4 out
of 10 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl608
b:20.6
occ:1.00
|
CL
|
B:EPJ608
|
0.0
|
20.6
|
1.0
|
|
C10
|
B:EPJ608
|
1.7
|
20.6
|
1.0
|
|
N2
|
B:EPJ608
|
2.6
|
20.6
|
1.0
|
|
C9
|
B:EPJ608
|
2.7
|
20.6
|
1.0
|
|
HB2
|
C:LEU108
|
2.8
|
20.2
|
1.0
|
|
H9
|
B:EPJ608
|
2.8
|
20.6
|
1.0
|
|
H
|
C:LEU108
|
2.9
|
20.2
|
1.0
|
|
HB3
|
C:LEU108
|
3.0
|
20.2
|
1.0
|
|
CB
|
C:LEU108
|
3.3
|
20.2
|
1.0
|
|
O
|
C:GLN116
|
3.4
|
19.4
|
1.0
|
|
N
|
C:LEU108
|
3.5
|
20.2
|
1.0
|
|
HB2
|
B:SER149
|
3.6
|
18.9
|
1.0
|
|
O
|
C:ASN106
|
3.6
|
17.5
|
1.0
|
|
HB3
|
B:SER149
|
3.7
|
18.9
|
1.0
|
|
O
|
C:HOH701
|
3.8
|
30.0
|
1.0
|
|
HD13
|
C:LEU118
|
3.8
|
17.3
|
1.0
|
|
C11
|
B:EPJ608
|
3.8
|
20.6
|
1.0
|
|
HA
|
C:TYR117
|
3.9
|
17.9
|
1.0
|
|
C8
|
B:EPJ608
|
4.0
|
20.6
|
1.0
|
|
HD22
|
C:LEU108
|
4.0
|
20.2
|
1.0
|
|
H
|
C:LEU118
|
4.0
|
17.3
|
1.0
|
|
HA
|
C:VAL107
|
4.0
|
18.7
|
1.0
|
|
HG2
|
C:GLN116
|
4.1
|
19.4
|
1.0
|
|
CA
|
C:LEU108
|
4.1
|
20.2
|
1.0
|
|
CB
|
B:SER149
|
4.1
|
18.9
|
1.0
|
|
HA
|
B:SER149
|
4.2
|
18.9
|
1.0
|
|
C
|
C:GLN116
|
4.3
|
19.4
|
1.0
|
|
HD12
|
C:LEU118
|
4.3
|
17.3
|
1.0
|
|
HD23
|
C:LEU108
|
4.3
|
20.2
|
1.0
|
|
C
|
C:ASN106
|
4.3
|
17.5
|
1.0
|
|
HB2
|
C:LEU118
|
4.4
|
17.3
|
1.0
|
|
C
|
C:VAL107
|
4.4
|
18.7
|
1.0
|
|
CD2
|
C:LEU108
|
4.4
|
20.2
|
1.0
|
|
HB3
|
C:GLN116
|
4.4
|
19.4
|
1.0
|
|
C7
|
B:EPJ608
|
4.4
|
20.6
|
1.0
|
|
CG
|
C:LEU108
|
4.5
|
20.2
|
1.0
|
|
CD1
|
C:LEU118
|
4.5
|
17.3
|
1.0
|
|
CA
|
C:VAL107
|
4.5
|
18.7
|
1.0
|
|
H11
|
B:EPJ608
|
4.6
|
20.6
|
1.0
|
|
HA
|
C:LEU108
|
4.6
|
20.2
|
1.0
|
|
N
|
C:LEU118
|
4.6
|
17.3
|
1.0
|
|
CA
|
B:SER149
|
4.7
|
18.9
|
1.0
|
|
HB2
|
C:ASN106
|
4.7
|
17.5
|
1.0
|
|
H8
|
B:EPJ608
|
4.7
|
20.6
|
1.0
|
|
CA
|
C:TYR117
|
4.7
|
17.9
|
1.0
|
|
N
|
C:VAL107
|
4.8
|
18.7
|
1.0
|
|
N
|
C:TYR117
|
4.8
|
17.9
|
1.0
|
|
CG
|
C:GLN116
|
4.9
|
19.4
|
1.0
|
|
HD13
|
C:LEU108
|
4.9
|
20.2
|
1.0
|
|
HB3
|
C:ASN106
|
4.9
|
17.5
|
1.0
|
|
HG2
|
C:ARG78
|
5.0
|
19.9
|
1.0
|
|
Chlorine binding site 5 out
of 10 in 8v82
Go back to
Chlorine Binding Sites List in 8v82
Chlorine binding site 5 out
of 10 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl601
b:32.7
occ:1.00
|
CL1
|
C:I34601
|
0.0
|
32.7
|
1.0
|
|
C20
|
C:I34601
|
1.7
|
32.7
|
1.0
|
|
C19
|
C:I34601
|
2.7
|
32.7
|
1.0
|
|
C03
|
C:I34601
|
2.7
|
32.7
|
1.0
|
|
H12
|
C:I34601
|
2.8
|
32.7
|
1.0
|
|
HD11
|
C:ILE221
|
2.9
|
31.1
|
1.0
|
|
O02
|
C:I34601
|
2.9
|
32.7
|
1.0
|
|
HE1
|
B:MET278
|
2.9
|
34.4
|
1.0
|
|
HG22
|
B:THR250
|
3.0
|
30.8
|
1.0
|
|
HB3
|
C:PRO217
|
3.1
|
28.5
|
1.0
|
|
H21J
|
B:POV605
|
3.4
|
40.0
|
1.0
|
|
HZ
|
C:PHE252
|
3.6
|
28.8
|
1.0
|
|
CE
|
B:MET278
|
3.6
|
34.4
|
1.0
|
|
HE2
|
B:MET278
|
3.6
|
34.4
|
1.0
|
|
CD1
|
C:ILE221
|
3.8
|
31.1
|
1.0
|
|
CG2
|
B:THR250
|
4.0
|
30.8
|
1.0
|
|
SD
|
B:MET278
|
4.0
|
34.4
|
1.0
|
|
H21F
|
B:POV605
|
4.0
|
40.0
|
1.0
|
|
C08
|
C:I34601
|
4.0
|
32.7
|
1.0
|
|
C04
|
C:I34601
|
4.0
|
32.7
|
1.0
|
|
HD12
|
C:ILE221
|
4.0
|
31.1
|
1.0
|
|
CB
|
C:PRO217
|
4.1
|
28.5
|
1.0
|
|
HG21
|
B:THR250
|
4.1
|
30.8
|
1.0
|
|
HD13
|
C:ILE221
|
4.2
|
31.1
|
1.0
|
|
C01
|
C:I34601
|
4.3
|
32.7
|
1.0
|
|
C218
|
B:POV605
|
4.4
|
40.0
|
1.0
|
|
HB2
|
C:PRO217
|
4.4
|
28.5
|
1.0
|
|
HG3
|
B:MET253
|
4.4
|
30.7
|
1.0
|
|
HB
|
B:THR250
|
4.4
|
30.8
|
1.0
|
|
CZ
|
C:PHE252
|
4.4
|
28.8
|
1.0
|
|
HA
|
B:THR250
|
4.4
|
30.8
|
1.0
|
|
HE3
|
B:MET278
|
4.5
|
34.4
|
1.0
|
|
C05
|
C:I34601
|
4.5
|
32.7
|
1.0
|
|
HG23
|
B:THR250
|
4.6
|
30.8
|
1.0
|
|
H217
|
B:POV605
|
4.6
|
40.0
|
1.0
|
|
H1
|
C:I34601
|
4.6
|
32.7
|
1.0
|
|
HG13
|
C:ILE221
|
4.6
|
31.1
|
1.0
|
|
HG3
|
C:PRO217
|
4.7
|
28.5
|
1.0
|
|
H2
|
C:I34601
|
4.7
|
32.7
|
1.0
|
|
CB
|
B:THR250
|
4.7
|
30.8
|
1.0
|
|
H4
|
C:I34601
|
4.7
|
32.7
|
1.0
|
|
CG1
|
C:ILE221
|
4.7
|
31.1
|
1.0
|
|
HA
|
C:PRO217
|
4.7
|
28.5
|
1.0
|
|
H3
|
C:I34601
|
4.7
|
32.7
|
1.0
|
|
HB2
|
B:MET253
|
4.8
|
30.7
|
1.0
|
|
H218
|
B:POV605
|
4.8
|
40.0
|
1.0
|
|
CG
|
C:PRO217
|
4.8
|
28.5
|
1.0
|
|
C216
|
B:POV605
|
4.8
|
40.0
|
1.0
|
|
HG12
|
C:ILE221
|
4.8
|
31.1
|
1.0
|
|
C217
|
B:POV605
|
4.8
|
40.0
|
1.0
|
|
HG2
|
C:PRO217
|
4.9
|
28.5
|
1.0
|
|
HE1
|
C:PHE252
|
4.9
|
28.8
|
1.0
|
|
H21H
|
B:POV605
|
4.9
|
40.0
|
1.0
|
|
CA
|
C:PRO217
|
4.9
|
28.5
|
1.0
|
|
Chlorine binding site 6 out
of 10 in 8v82
Go back to
Chlorine Binding Sites List in 8v82
Chlorine binding site 6 out
of 10 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl608
b:20.6
occ:1.00
|
CL
|
C:EPJ608
|
0.0
|
20.6
|
1.0
|
|
C10
|
C:EPJ608
|
1.7
|
20.6
|
1.0
|
|
N2
|
C:EPJ608
|
2.6
|
20.6
|
1.0
|
|
C9
|
C:EPJ608
|
2.7
|
20.6
|
1.0
|
|
HB2
|
D:LEU108
|
2.8
|
20.2
|
1.0
|
|
H9
|
C:EPJ608
|
2.8
|
20.6
|
1.0
|
|
H
|
D:LEU108
|
2.9
|
20.2
|
1.0
|
|
HB3
|
D:LEU108
|
3.0
|
20.2
|
1.0
|
|
CB
|
D:LEU108
|
3.3
|
20.2
|
1.0
|
|
O
|
D:GLN116
|
3.4
|
19.4
|
1.0
|
|
N
|
D:LEU108
|
3.5
|
20.2
|
1.0
|
|
HB2
|
C:SER149
|
3.6
|
18.9
|
1.0
|
|
O
|
D:ASN106
|
3.6
|
17.5
|
1.0
|
|
HB3
|
C:SER149
|
3.7
|
18.9
|
1.0
|
|
O
|
D:HOH701
|
3.8
|
30.0
|
1.0
|
|
HD13
|
D:LEU118
|
3.8
|
17.3
|
1.0
|
|
C11
|
C:EPJ608
|
3.8
|
20.6
|
1.0
|
|
HD22
|
D:LEU108
|
3.9
|
20.2
|
1.0
|
|
C8
|
C:EPJ608
|
4.0
|
20.6
|
1.0
|
|
HA
|
D:TYR117
|
4.0
|
17.9
|
1.0
|
|
HA
|
D:VAL107
|
4.0
|
18.7
|
1.0
|
|
H
|
D:LEU118
|
4.0
|
17.3
|
1.0
|
|
CA
|
D:LEU108
|
4.1
|
20.2
|
1.0
|
|
HG2
|
D:GLN116
|
4.1
|
19.4
|
1.0
|
|
CB
|
C:SER149
|
4.1
|
18.9
|
1.0
|
|
HA
|
C:SER149
|
4.2
|
18.9
|
1.0
|
|
C
|
D:GLN116
|
4.3
|
19.4
|
1.0
|
|
HD23
|
D:LEU108
|
4.3
|
20.2
|
1.0
|
|
HD12
|
D:LEU118
|
4.3
|
17.3
|
1.0
|
|
C
|
D:ASN106
|
4.3
|
17.5
|
1.0
|
|
HB2
|
D:LEU118
|
4.4
|
17.3
|
1.0
|
|
C
|
D:VAL107
|
4.4
|
18.7
|
1.0
|
|
CD2
|
D:LEU108
|
4.4
|
20.2
|
1.0
|
|
HB3
|
D:GLN116
|
4.4
|
19.4
|
1.0
|
|
C7
|
C:EPJ608
|
4.5
|
20.6
|
1.0
|
|
CG
|
D:LEU108
|
4.5
|
20.2
|
1.0
|
|
CD1
|
D:LEU118
|
4.5
|
17.3
|
1.0
|
|
CA
|
D:VAL107
|
4.6
|
18.7
|
1.0
|
|
H11
|
C:EPJ608
|
4.6
|
20.6
|
1.0
|
|
HA
|
D:LEU108
|
4.6
|
20.2
|
1.0
|
|
N
|
D:LEU118
|
4.6
|
17.3
|
1.0
|
|
CA
|
C:SER149
|
4.7
|
18.9
|
1.0
|
|
HB2
|
D:ASN106
|
4.7
|
17.5
|
1.0
|
|
H8
|
C:EPJ608
|
4.7
|
20.6
|
1.0
|
|
CA
|
D:TYR117
|
4.7
|
17.9
|
1.0
|
|
N
|
D:VAL107
|
4.8
|
18.7
|
1.0
|
|
N
|
D:TYR117
|
4.8
|
17.9
|
1.0
|
|
CG
|
D:GLN116
|
4.9
|
19.4
|
1.0
|
|
HD13
|
D:LEU108
|
4.9
|
20.2
|
1.0
|
|
HB3
|
D:ASN106
|
4.9
|
17.5
|
1.0
|
|
HG2
|
D:ARG78
|
5.0
|
19.9
|
1.0
|
|
Chlorine binding site 7 out
of 10 in 8v82
Go back to
Chlorine Binding Sites List in 8v82
Chlorine binding site 7 out
of 10 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 7 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl601
b:32.7
occ:1.00
|
CL1
|
D:I34601
|
0.0
|
32.7
|
1.0
|
|
C20
|
D:I34601
|
1.7
|
32.7
|
1.0
|
|
C19
|
D:I34601
|
2.7
|
32.7
|
1.0
|
|
C03
|
D:I34601
|
2.7
|
32.7
|
1.0
|
|
H12
|
D:I34601
|
2.8
|
32.7
|
1.0
|
|
O02
|
D:I34601
|
2.9
|
32.7
|
1.0
|
|
HD11
|
D:ILE221
|
2.9
|
31.1
|
1.0
|
|
HE1
|
C:MET278
|
2.9
|
34.4
|
1.0
|
|
HG22
|
C:THR250
|
3.0
|
30.8
|
1.0
|
|
HB3
|
D:PRO217
|
3.1
|
28.5
|
1.0
|
|
H21J
|
C:POV605
|
3.4
|
40.0
|
1.0
|
|
HZ
|
D:PHE252
|
3.6
|
28.8
|
1.0
|
|
CE
|
C:MET278
|
3.6
|
34.4
|
1.0
|
|
HE2
|
C:MET278
|
3.6
|
34.4
|
1.0
|
|
CD1
|
D:ILE221
|
3.8
|
31.1
|
1.0
|
|
CG2
|
C:THR250
|
4.0
|
30.8
|
1.0
|
|
SD
|
C:MET278
|
4.0
|
34.4
|
1.0
|
|
H21F
|
C:POV605
|
4.0
|
40.0
|
1.0
|
|
C08
|
D:I34601
|
4.0
|
32.7
|
1.0
|
|
C04
|
D:I34601
|
4.0
|
32.7
|
1.0
|
|
CB
|
D:PRO217
|
4.1
|
28.5
|
1.0
|
|
HD12
|
D:ILE221
|
4.1
|
31.1
|
1.0
|
|
HG21
|
C:THR250
|
4.1
|
30.8
|
1.0
|
|
HD13
|
D:ILE221
|
4.3
|
31.1
|
1.0
|
|
C01
|
D:I34601
|
4.3
|
32.7
|
1.0
|
|
C218
|
C:POV605
|
4.4
|
40.0
|
1.0
|
|
HB2
|
D:PRO217
|
4.4
|
28.5
|
1.0
|
|
HG3
|
C:MET253
|
4.4
|
30.7
|
1.0
|
|
HB
|
C:THR250
|
4.4
|
30.8
|
1.0
|
|
CZ
|
D:PHE252
|
4.4
|
28.8
|
1.0
|
|
HA
|
C:THR250
|
4.5
|
30.8
|
1.0
|
|
HE3
|
C:MET278
|
4.5
|
34.4
|
1.0
|
|
C05
|
D:I34601
|
4.5
|
32.7
|
1.0
|
|
HG23
|
C:THR250
|
4.6
|
30.8
|
1.0
|
|
H217
|
C:POV605
|
4.6
|
40.0
|
1.0
|
|
H1
|
D:I34601
|
4.6
|
32.7
|
1.0
|
|
HG13
|
D:ILE221
|
4.6
|
31.1
|
1.0
|
|
HG3
|
D:PRO217
|
4.6
|
28.5
|
1.0
|
|
H2
|
D:I34601
|
4.7
|
32.7
|
1.0
|
|
CB
|
C:THR250
|
4.7
|
30.8
|
1.0
|
|
H4
|
D:I34601
|
4.7
|
32.7
|
1.0
|
|
HA
|
D:PRO217
|
4.7
|
28.5
|
1.0
|
|
CG1
|
D:ILE221
|
4.7
|
31.1
|
1.0
|
|
H3
|
D:I34601
|
4.7
|
32.7
|
1.0
|
|
HB2
|
C:MET253
|
4.8
|
30.7
|
1.0
|
|
H218
|
C:POV605
|
4.8
|
40.0
|
1.0
|
|
CG
|
D:PRO217
|
4.8
|
28.5
|
1.0
|
|
C216
|
C:POV605
|
4.8
|
40.0
|
1.0
|
|
HG12
|
D:ILE221
|
4.8
|
31.1
|
1.0
|
|
C217
|
C:POV605
|
4.8
|
40.0
|
1.0
|
|
HG2
|
D:PRO217
|
4.9
|
28.5
|
1.0
|
|
H21H
|
C:POV605
|
4.9
|
40.0
|
1.0
|
|
HE1
|
D:PHE252
|
4.9
|
28.8
|
1.0
|
|
CA
|
D:PRO217
|
4.9
|
28.5
|
1.0
|
|
Chlorine binding site 8 out
of 10 in 8v82
Go back to
Chlorine Binding Sites List in 8v82
Chlorine binding site 8 out
of 10 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 8 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:Cl608
b:20.6
occ:1.00
|
CL
|
D:EPJ608
|
0.0
|
20.6
|
1.0
|
|
C10
|
D:EPJ608
|
1.7
|
20.6
|
1.0
|
|
N2
|
D:EPJ608
|
2.6
|
20.6
|
1.0
|
|
C9
|
D:EPJ608
|
2.7
|
20.6
|
1.0
|
|
HB2
|
E:LEU108
|
2.8
|
20.2
|
1.0
|
|
H9
|
D:EPJ608
|
2.8
|
20.6
|
1.0
|
|
H
|
E:LEU108
|
2.9
|
20.2
|
1.0
|
|
HB3
|
E:LEU108
|
3.0
|
20.2
|
1.0
|
|
CB
|
E:LEU108
|
3.3
|
20.2
|
1.0
|
|
O
|
E:GLN116
|
3.4
|
19.4
|
1.0
|
|
N
|
E:LEU108
|
3.5
|
20.2
|
1.0
|
|
HB2
|
D:SER149
|
3.6
|
18.9
|
1.0
|
|
O
|
E:ASN106
|
3.6
|
17.5
|
1.0
|
|
HB3
|
D:SER149
|
3.7
|
18.9
|
1.0
|
|
O
|
E:HOH701
|
3.8
|
30.0
|
1.0
|
|
HD13
|
E:LEU118
|
3.8
|
17.3
|
1.0
|
|
C11
|
D:EPJ608
|
3.8
|
20.6
|
1.0
|
|
HA
|
E:TYR117
|
3.9
|
17.9
|
1.0
|
|
C8
|
D:EPJ608
|
4.0
|
20.6
|
1.0
|
|
HD22
|
E:LEU108
|
4.0
|
20.2
|
1.0
|
|
HA
|
E:VAL107
|
4.0
|
18.7
|
1.0
|
|
H
|
E:LEU118
|
4.0
|
17.3
|
1.0
|
|
HG2
|
E:GLN116
|
4.1
|
19.4
|
1.0
|
|
CA
|
E:LEU108
|
4.1
|
20.2
|
1.0
|
|
CB
|
D:SER149
|
4.1
|
18.9
|
1.0
|
|
HA
|
D:SER149
|
4.2
|
18.9
|
1.0
|
|
C
|
E:GLN116
|
4.3
|
19.4
|
1.0
|
|
HD12
|
E:LEU118
|
4.3
|
17.3
|
1.0
|
|
HD23
|
E:LEU108
|
4.3
|
20.2
|
1.0
|
|
C
|
E:ASN106
|
4.3
|
17.5
|
1.0
|
|
HB2
|
E:LEU118
|
4.4
|
17.3
|
1.0
|
|
C
|
E:VAL107
|
4.4
|
18.7
|
1.0
|
|
CD2
|
E:LEU108
|
4.4
|
20.2
|
1.0
|
|
HB3
|
E:GLN116
|
4.4
|
19.4
|
1.0
|
|
C7
|
D:EPJ608
|
4.4
|
20.6
|
1.0
|
|
CG
|
E:LEU108
|
4.5
|
20.2
|
1.0
|
|
CD1
|
E:LEU118
|
4.5
|
17.3
|
1.0
|
|
CA
|
E:VAL107
|
4.5
|
18.7
|
1.0
|
|
H11
|
D:EPJ608
|
4.6
|
20.6
|
1.0
|
|
HA
|
E:LEU108
|
4.6
|
20.2
|
1.0
|
|
N
|
E:LEU118
|
4.6
|
17.3
|
1.0
|
|
CA
|
D:SER149
|
4.7
|
18.9
|
1.0
|
|
HB2
|
E:ASN106
|
4.7
|
17.5
|
1.0
|
|
H8
|
D:EPJ608
|
4.7
|
20.6
|
1.0
|
|
CA
|
E:TYR117
|
4.7
|
17.9
|
1.0
|
|
N
|
E:VAL107
|
4.7
|
18.7
|
1.0
|
|
N
|
E:TYR117
|
4.8
|
17.9
|
1.0
|
|
CG
|
E:GLN116
|
4.9
|
19.4
|
1.0
|
|
HD13
|
E:LEU108
|
4.9
|
20.2
|
1.0
|
|
HB3
|
E:ASN106
|
4.9
|
17.5
|
1.0
|
|
HG2
|
E:ARG78
|
5.0
|
19.9
|
1.0
|
|
Chlorine binding site 9 out
of 10 in 8v82
Go back to
Chlorine Binding Sites List in 8v82
Chlorine binding site 9 out
of 10 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 9 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl601
b:32.7
occ:1.00
|
CL1
|
E:I34601
|
0.0
|
32.7
|
1.0
|
|
C20
|
E:I34601
|
1.7
|
32.7
|
1.0
|
|
C19
|
E:I34601
|
2.7
|
32.7
|
1.0
|
|
C03
|
E:I34601
|
2.7
|
32.7
|
1.0
|
|
H12
|
E:I34601
|
2.8
|
32.7
|
1.0
|
|
O02
|
E:I34601
|
2.9
|
32.7
|
1.0
|
|
HD11
|
E:ILE221
|
2.9
|
31.1
|
1.0
|
|
HE1
|
D:MET278
|
2.9
|
34.4
|
1.0
|
|
HG22
|
D:THR250
|
3.0
|
30.8
|
1.0
|
|
HB3
|
E:PRO217
|
3.1
|
28.5
|
1.0
|
|
H21J
|
D:POV605
|
3.4
|
40.0
|
1.0
|
|
HZ
|
E:PHE252
|
3.6
|
28.8
|
1.0
|
|
CE
|
D:MET278
|
3.6
|
34.4
|
1.0
|
|
HE2
|
D:MET278
|
3.6
|
34.4
|
1.0
|
|
CD1
|
E:ILE221
|
3.8
|
31.1
|
1.0
|
|
CG2
|
D:THR250
|
4.0
|
30.8
|
1.0
|
|
SD
|
D:MET278
|
4.0
|
34.4
|
1.0
|
|
H21F
|
D:POV605
|
4.0
|
40.0
|
1.0
|
|
C08
|
E:I34601
|
4.0
|
32.7
|
1.0
|
|
C04
|
E:I34601
|
4.0
|
32.7
|
1.0
|
|
CB
|
E:PRO217
|
4.0
|
28.5
|
1.0
|
|
HD12
|
E:ILE221
|
4.1
|
31.1
|
1.0
|
|
HG21
|
D:THR250
|
4.1
|
30.8
|
1.0
|
|
HD13
|
E:ILE221
|
4.3
|
31.1
|
1.0
|
|
C01
|
E:I34601
|
4.3
|
32.7
|
1.0
|
|
C218
|
D:POV605
|
4.4
|
40.0
|
1.0
|
|
HB2
|
E:PRO217
|
4.4
|
28.5
|
1.0
|
|
HG3
|
D:MET253
|
4.4
|
30.7
|
1.0
|
|
HB
|
D:THR250
|
4.4
|
30.8
|
1.0
|
|
CZ
|
E:PHE252
|
4.4
|
28.8
|
1.0
|
|
HA
|
D:THR250
|
4.4
|
30.8
|
1.0
|
|
HE3
|
D:MET278
|
4.5
|
34.4
|
1.0
|
|
C05
|
E:I34601
|
4.5
|
32.7
|
1.0
|
|
HG23
|
D:THR250
|
4.6
|
30.8
|
1.0
|
|
H217
|
D:POV605
|
4.6
|
40.0
|
1.0
|
|
H1
|
E:I34601
|
4.6
|
32.7
|
1.0
|
|
HG13
|
E:ILE221
|
4.6
|
31.1
|
1.0
|
|
HG3
|
E:PRO217
|
4.6
|
28.5
|
1.0
|
|
H2
|
E:I34601
|
4.7
|
32.7
|
1.0
|
|
CB
|
D:THR250
|
4.7
|
30.8
|
1.0
|
|
H4
|
E:I34601
|
4.7
|
32.7
|
1.0
|
|
HA
|
E:PRO217
|
4.7
|
28.5
|
1.0
|
|
CG1
|
E:ILE221
|
4.7
|
31.1
|
1.0
|
|
H3
|
E:I34601
|
4.7
|
32.7
|
1.0
|
|
HB2
|
D:MET253
|
4.8
|
30.7
|
1.0
|
|
CG
|
E:PRO217
|
4.8
|
28.5
|
1.0
|
|
H218
|
D:POV605
|
4.8
|
40.0
|
1.0
|
|
C216
|
D:POV605
|
4.8
|
40.0
|
1.0
|
|
HG12
|
E:ILE221
|
4.8
|
31.1
|
1.0
|
|
C217
|
D:POV605
|
4.8
|
40.0
|
1.0
|
|
HG2
|
E:PRO217
|
4.9
|
28.5
|
1.0
|
|
H21H
|
D:POV605
|
4.9
|
40.0
|
1.0
|
|
HE1
|
E:PHE252
|
4.9
|
28.8
|
1.0
|
|
CA
|
E:PRO217
|
4.9
|
28.5
|
1.0
|
|
Chlorine binding site 10 out
of 10 in 8v82
Go back to
Chlorine Binding Sites List in 8v82
Chlorine binding site 10 out
of 10 in the ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596
 Mono view
 Stereo pair view
|
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 10 of ALPHA7-Nicotinic Acetylcholine Receptor Bound to Epibatidine and Pnu- 120596 within 5.0Å range:
|
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl607
b:20.6
occ:1.00
|
CL
|
E:EPJ607
|
0.0
|
20.6
|
1.0
|
|
C10
|
E:EPJ607
|
1.7
|
20.6
|
1.0
|
|
N2
|
E:EPJ607
|
2.6
|
20.6
|
1.0
|
|
C9
|
E:EPJ607
|
2.7
|
20.6
|
1.0
|
|
HB2
|
A:LEU108
|
2.8
|
20.2
|
1.0
|
|
H9
|
E:EPJ607
|
2.8
|
20.6
|
1.0
|
|
H
|
A:LEU108
|
2.9
|
20.2
|
1.0
|
|
HB3
|
A:LEU108
|
3.0
|
20.2
|
1.0
|
|
CB
|
A:LEU108
|
3.3
|
20.2
|
1.0
|
|
O
|
A:GLN116
|
3.4
|
19.4
|
1.0
|
|
N
|
A:LEU108
|
3.5
|
20.2
|
1.0
|
|
HB2
|
E:SER149
|
3.6
|
18.9
|
1.0
|
|
O
|
A:ASN106
|
3.6
|
17.5
|
1.0
|
|
HB3
|
E:SER149
|
3.7
|
18.9
|
1.0
|
|
O
|
A:HOH701
|
3.8
|
30.0
|
1.0
|
|
HD13
|
A:LEU118
|
3.8
|
17.3
|
1.0
|
|
C11
|
E:EPJ607
|
3.8
|
20.6
|
1.0
|
|
HA
|
A:TYR117
|
3.9
|
17.9
|
1.0
|
|
C8
|
E:EPJ607
|
4.0
|
20.6
|
1.0
|
|
HD22
|
A:LEU108
|
4.0
|
20.2
|
1.0
|
|
HA
|
A:VAL107
|
4.0
|
18.7
|
1.0
|
|
H
|
A:LEU118
|
4.0
|
17.3
|
1.0
|
|
CA
|
A:LEU108
|
4.1
|
20.2
|
1.0
|
|
HG2
|
A:GLN116
|
4.1
|
19.4
|
1.0
|
|
CB
|
E:SER149
|
4.1
|
18.9
|
1.0
|
|
HA
|
E:SER149
|
4.2
|
18.9
|
1.0
|
|
C
|
A:GLN116
|
4.3
|
19.4
|
1.0
|
|
HD12
|
A:LEU118
|
4.3
|
17.3
|
1.0
|
|
C
|
A:ASN106
|
4.3
|
17.5
|
1.0
|
|
HD23
|
A:LEU108
|
4.3
|
20.2
|
1.0
|
|
HB2
|
A:LEU118
|
4.4
|
17.3
|
1.0
|
|
C
|
A:VAL107
|
4.4
|
18.7
|
1.0
|
|
CD2
|
A:LEU108
|
4.4
|
20.2
|
1.0
|
|
HB3
|
A:GLN116
|
4.4
|
19.4
|
1.0
|
|
C7
|
E:EPJ607
|
4.5
|
20.6
|
1.0
|
|
CG
|
A:LEU108
|
4.5
|
20.2
|
1.0
|
|
CD1
|
A:LEU118
|
4.5
|
17.3
|
1.0
|
|
CA
|
A:VAL107
|
4.5
|
18.7
|
1.0
|
|
H11
|
E:EPJ607
|
4.6
|
20.6
|
1.0
|
|
HA
|
A:LEU108
|
4.6
|
20.2
|
1.0
|
|
N
|
A:LEU118
|
4.6
|
17.3
|
1.0
|
|
HB2
|
A:ASN106
|
4.7
|
17.5
|
1.0
|
|
CA
|
E:SER149
|
4.7
|
18.9
|
1.0
|
|
H8
|
E:EPJ607
|
4.7
|
20.6
|
1.0
|
|
CA
|
A:TYR117
|
4.7
|
17.9
|
1.0
|
|
N
|
A:VAL107
|
4.7
|
18.7
|
1.0
|
|
N
|
A:TYR117
|
4.8
|
17.9
|
1.0
|
|
CG
|
A:GLN116
|
4.9
|
19.4
|
1.0
|
|
HD13
|
A:LEU108
|
4.9
|
20.2
|
1.0
|
|
HB3
|
A:ASN106
|
4.9
|
17.5
|
1.0
|
|
HG2
|
A:ARG78
|
5.0
|
19.9
|
1.0
|
|
Reference:
S.M.Burke,
M.Avstrikova,
C.M.Noviello,
N.Mukhtasimova,
J.P.Changeux,
G.A.Thakur,
S.M.Sine,
M.Cecchini,
R.E.Hibbs.
Structural Mechanisms of ALPHA7 Nicotinic Receptor Allosteric Modulation and Activation To Be Published.
Page generated: Sun Jul 13 15:11:42 2025
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