Chlorine in PDB 8jv6: Cryo-Em Structures of the Zebrafish P2X4 Receptor in Complex with Bay- 1797
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Cryo-Em Structures of the Zebrafish P2X4 Receptor in Complex with Bay- 1797
(pdb code 8jv6). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 3 binding sites of Chlorine where determined in the
Cryo-Em Structures of the Zebrafish P2X4 Receptor in Complex with Bay- 1797, PDB code: 8jv6:
Jump to Chlorine binding site number:
1;
2;
3;
Chlorine binding site 1 out
of 3 in 8jv6
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Chlorine Binding Sites List in 8jv6
Chlorine binding site 1 out
of 3 in the Cryo-Em Structures of the Zebrafish P2X4 Receptor in Complex with Bay- 1797
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Cryo-Em Structures of the Zebrafish P2X4 Receptor in Complex with Bay- 1797 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl404
b:79.2
occ:1.00
|
CL
|
A:P6E404
|
0.0
|
79.2
|
1.0
|
C24
|
A:P6E404
|
1.8
|
59.4
|
1.0
|
C23
|
A:P6E404
|
2.7
|
56.7
|
1.0
|
C26
|
A:P6E404
|
2.8
|
57.5
|
1.0
|
CG
|
C:PRO96
|
3.2
|
53.2
|
1.0
|
CG2
|
A:ILE94
|
3.3
|
47.4
|
1.0
|
CB
|
A:PHE299
|
3.4
|
25.6
|
1.0
|
CG
|
A:PHE299
|
3.4
|
31.3
|
1.0
|
CD2
|
A:PHE299
|
3.7
|
33.7
|
1.0
|
CD1
|
A:PHE299
|
3.9
|
35.7
|
1.0
|
CB
|
C:PRO96
|
3.9
|
43.8
|
1.0
|
C22
|
A:P6E404
|
4.0
|
62.5
|
1.0
|
C27
|
A:P6E404
|
4.0
|
63.9
|
1.0
|
CD
|
C:PRO96
|
4.4
|
45.9
|
1.0
|
CE2
|
A:PHE299
|
4.4
|
36.5
|
1.0
|
CE2
|
A:PHE297
|
4.5
|
29.3
|
1.0
|
C28
|
A:P6E404
|
4.5
|
65.3
|
1.0
|
CE1
|
A:PHE299
|
4.6
|
33.2
|
1.0
|
O17
|
C:P6E405
|
4.7
|
57.0
|
1.0
|
O19
|
C:P6E405
|
4.7
|
44.3
|
1.0
|
CZ
|
A:PHE299
|
4.8
|
34.0
|
1.0
|
CB
|
A:ILE94
|
4.8
|
41.3
|
1.0
|
C28
|
C:P6E405
|
4.9
|
62.9
|
1.0
|
CA
|
A:PHE299
|
4.9
|
30.6
|
1.0
|
O
|
A:ILE94
|
4.9
|
61.0
|
1.0
|
|
Chlorine binding site 2 out
of 3 in 8jv6
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Chlorine Binding Sites List in 8jv6
Chlorine binding site 2 out
of 3 in the Cryo-Em Structures of the Zebrafish P2X4 Receptor in Complex with Bay- 1797
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Cryo-Em Structures of the Zebrafish P2X4 Receptor in Complex with Bay- 1797 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:Cl406
b:76.4
occ:1.00
|
CL
|
B:P6E406
|
0.0
|
76.4
|
1.0
|
C24
|
B:P6E406
|
1.8
|
56.5
|
1.0
|
C23
|
B:P6E406
|
2.7
|
54.0
|
1.0
|
C26
|
B:P6E406
|
2.8
|
55.8
|
1.0
|
CG
|
A:PRO96
|
3.2
|
49.5
|
1.0
|
CG2
|
B:ILE94
|
3.4
|
46.9
|
1.0
|
CB
|
B:PHE299
|
3.4
|
26.1
|
1.0
|
CG
|
B:PHE299
|
3.5
|
29.7
|
1.0
|
CD2
|
B:PHE299
|
3.7
|
34.9
|
1.0
|
CB
|
A:PRO96
|
4.0
|
40.6
|
1.0
|
CD1
|
B:PHE299
|
4.0
|
33.0
|
1.0
|
C22
|
B:P6E406
|
4.0
|
61.6
|
1.0
|
C27
|
B:P6E406
|
4.0
|
60.8
|
1.0
|
CD
|
A:PRO96
|
4.3
|
42.0
|
1.0
|
CE2
|
B:PHE299
|
4.5
|
36.9
|
1.0
|
C28
|
B:P6E406
|
4.5
|
63.5
|
1.0
|
CE2
|
B:PHE297
|
4.5
|
29.1
|
1.0
|
O19
|
A:P6E404
|
4.6
|
46.3
|
1.0
|
O17
|
A:P6E404
|
4.7
|
62.0
|
1.0
|
C28
|
A:P6E404
|
4.7
|
65.3
|
1.0
|
CE1
|
B:PHE299
|
4.7
|
35.2
|
1.0
|
O
|
B:ILE94
|
4.8
|
60.3
|
1.0
|
CB
|
B:ILE94
|
4.9
|
39.4
|
1.0
|
CA
|
B:PHE299
|
4.9
|
32.0
|
1.0
|
CZ
|
B:PHE299
|
5.0
|
34.3
|
1.0
|
|
Chlorine binding site 3 out
of 3 in 8jv6
Go back to
Chlorine Binding Sites List in 8jv6
Chlorine binding site 3 out
of 3 in the Cryo-Em Structures of the Zebrafish P2X4 Receptor in Complex with Bay- 1797
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Cryo-Em Structures of the Zebrafish P2X4 Receptor in Complex with Bay- 1797 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl405
b:76.3
occ:1.00
|
CL
|
C:P6E405
|
0.0
|
76.3
|
1.0
|
C24
|
C:P6E405
|
1.8
|
57.6
|
1.0
|
C23
|
C:P6E405
|
2.7
|
55.7
|
1.0
|
C26
|
C:P6E405
|
2.8
|
54.4
|
1.0
|
CG
|
B:PRO96
|
3.2
|
52.2
|
1.0
|
CG2
|
C:ILE94
|
3.3
|
46.3
|
1.0
|
CB
|
C:PHE299
|
3.4
|
26.9
|
1.0
|
CG
|
C:PHE299
|
3.4
|
30.6
|
1.0
|
CD2
|
C:PHE299
|
3.7
|
34.3
|
1.0
|
CB
|
B:PRO96
|
3.8
|
44.6
|
1.0
|
CD1
|
C:PHE299
|
3.9
|
33.5
|
1.0
|
C22
|
C:P6E405
|
4.0
|
60.5
|
1.0
|
C27
|
C:P6E405
|
4.0
|
60.9
|
1.0
|
CE2
|
C:PHE299
|
4.4
|
37.9
|
1.0
|
CD
|
B:PRO96
|
4.5
|
44.8
|
1.0
|
CE2
|
C:PHE297
|
4.5
|
29.4
|
1.0
|
C28
|
C:P6E405
|
4.5
|
62.9
|
1.0
|
CE1
|
C:PHE299
|
4.6
|
33.6
|
1.0
|
O17
|
B:P6E406
|
4.7
|
56.0
|
1.0
|
CB
|
C:ILE94
|
4.8
|
39.8
|
1.0
|
CZ
|
C:PHE299
|
4.8
|
36.3
|
1.0
|
O
|
C:ILE94
|
4.8
|
61.3
|
1.0
|
C28
|
B:P6E406
|
4.9
|
63.5
|
1.0
|
O19
|
B:P6E406
|
4.9
|
45.5
|
1.0
|
CA
|
C:PHE299
|
4.9
|
33.7
|
1.0
|
|
Reference:
M.Hattori,
C.Shen.
Structural Insights Into the Allosteric Inhibition of P2X4 Receptors Nat Commun 2023.
ISSN: ESSN 2041-1723
DOI: 10.1038/S41467-023-42164-Y
Page generated: Tue Jul 30 11:02:32 2024
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