Chlorine in PDB 4erf: Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553)
Protein crystallography data
The structure of Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553), PDB code: 4erf
was solved by
X.Huang,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
30.00 /
2.00
|
Space group
|
C 2 2 21
|
Cell size a, b, c (Å), α, β, γ (°)
|
56.770,
97.890,
105.590,
90.00,
90.00,
90.00
|
R / Rfree (%)
|
23 /
25
|
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553)
(pdb code 4erf). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total 6 binding sites of Chlorine where determined in the
Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553), PDB code: 4erf:
Jump to Chlorine binding site number:
1;
2;
3;
4;
5;
6;
Chlorine binding site 1 out
of 6 in 4erf
Go back to
Chlorine Binding Sites List in 4erf
Chlorine binding site 1 out
of 6 in the Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553)
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 1 of Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl201
b:31.0
occ:1.00
|
CL2
|
A:0R3201
|
0.0
|
31.0
|
1.0
|
C16
|
A:0R3201
|
1.7
|
30.5
|
1.0
|
C17
|
A:0R3201
|
2.6
|
30.7
|
1.0
|
C15
|
A:0R3201
|
2.7
|
31.8
|
1.0
|
CB
|
A:HIS96
|
3.5
|
24.9
|
1.0
|
CG
|
A:HIS96
|
3.5
|
26.5
|
1.0
|
CE1
|
A:TYR100
|
3.6
|
24.4
|
1.0
|
CG2
|
A:ILE99
|
3.6
|
15.3
|
1.0
|
CA
|
A:HIS96
|
3.6
|
24.3
|
1.0
|
CD1
|
A:TYR100
|
3.7
|
23.8
|
1.0
|
O
|
A:HIS96
|
3.8
|
20.6
|
1.0
|
CB
|
A:ILE99
|
3.8
|
16.4
|
1.0
|
CD2
|
A:HIS96
|
3.9
|
27.3
|
1.0
|
C6
|
A:0R3201
|
3.9
|
30.2
|
1.0
|
C14
|
A:0R3201
|
4.0
|
31.4
|
1.0
|
CD2
|
A:LEU54
|
4.0
|
22.0
|
1.0
|
CD1
|
A:ILE99
|
4.0
|
14.2
|
1.0
|
ND1
|
A:HIS96
|
4.1
|
25.4
|
1.0
|
C
|
A:HIS96
|
4.2
|
22.9
|
1.0
|
C13
|
A:0R3201
|
4.5
|
30.4
|
1.0
|
CG1
|
A:ILE99
|
4.5
|
14.4
|
1.0
|
CZ
|
A:TYR100
|
4.6
|
24.0
|
1.0
|
NE2
|
A:HIS96
|
4.6
|
26.0
|
1.0
|
O
|
A:HOH335
|
4.6
|
41.4
|
1.0
|
CE1
|
A:HIS96
|
4.6
|
26.5
|
1.0
|
CD1
|
A:LEU54
|
4.7
|
24.2
|
1.0
|
CG
|
A:TYR100
|
4.8
|
22.3
|
1.0
|
N
|
A:HIS96
|
4.8
|
24.7
|
1.0
|
N
|
A:TYR100
|
4.9
|
17.2
|
1.0
|
|
Chlorine binding site 2 out
of 6 in 4erf
Go back to
Chlorine Binding Sites List in 4erf
Chlorine binding site 2 out
of 6 in the Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553)
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 2 of Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:Cl201
b:27.1
occ:1.00
|
CL1
|
A:0R3201
|
0.0
|
27.1
|
1.0
|
C10
|
A:0R3201
|
1.7
|
24.5
|
1.0
|
C11
|
A:0R3201
|
2.7
|
24.0
|
1.0
|
C9
|
A:0R3201
|
2.7
|
25.1
|
1.0
|
CD1
|
A:ILE61
|
3.7
|
15.6
|
1.0
|
CB
|
A:LEU57
|
4.0
|
20.3
|
1.0
|
C12
|
A:0R3201
|
4.0
|
24.8
|
1.0
|
C8
|
A:0R3201
|
4.0
|
23.6
|
1.0
|
CG2
|
A:ILE99
|
4.0
|
15.3
|
1.0
|
CD1
|
A:LEU57
|
4.1
|
21.7
|
1.0
|
CE2
|
A:PHE86
|
4.3
|
24.2
|
1.0
|
CZ
|
A:PHE86
|
4.4
|
24.6
|
1.0
|
CZ
|
A:PHE91
|
4.4
|
21.2
|
1.0
|
CG
|
A:LEU57
|
4.5
|
20.3
|
1.0
|
CE1
|
A:PHE91
|
4.5
|
22.8
|
1.0
|
C7
|
A:0R3201
|
4.5
|
26.1
|
1.0
|
CD2
|
A:LEU57
|
4.6
|
23.9
|
1.0
|
CD1
|
A:ILE103
|
4.7
|
17.9
|
1.0
|
C
|
A:LEU57
|
4.7
|
18.2
|
1.0
|
N
|
A:GLY58
|
4.9
|
17.3
|
1.0
|
O
|
A:LEU57
|
4.9
|
16.0
|
1.0
|
CD2
|
A:LEU54
|
4.9
|
22.0
|
1.0
|
CG1
|
A:ILE61
|
5.0
|
17.9
|
1.0
|
|
Chlorine binding site 3 out
of 6 in 4erf
Go back to
Chlorine Binding Sites List in 4erf
Chlorine binding site 3 out
of 6 in the Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553)
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 3 of Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl201
b:31.2
occ:1.00
|
CL2
|
C:0R3201
|
0.0
|
31.2
|
1.0
|
C16
|
C:0R3201
|
1.7
|
35.1
|
1.0
|
C15
|
C:0R3201
|
2.6
|
35.0
|
1.0
|
C17
|
C:0R3201
|
2.7
|
35.8
|
1.0
|
O
|
C:HIS96
|
3.4
|
29.3
|
1.0
|
CA
|
C:HIS96
|
3.4
|
32.4
|
1.0
|
CB
|
C:ILE99
|
3.5
|
20.5
|
1.0
|
CG2
|
C:ILE99
|
3.6
|
19.1
|
1.0
|
CB
|
C:HIS96
|
3.6
|
32.8
|
1.0
|
CG
|
C:HIS96
|
3.8
|
34.1
|
1.0
|
C
|
C:HIS96
|
3.8
|
31.5
|
1.0
|
C14
|
C:0R3201
|
3.9
|
35.6
|
1.0
|
CD2
|
C:TYR100
|
3.9
|
24.3
|
1.0
|
CE2
|
C:TYR100
|
3.9
|
26.2
|
1.0
|
CD1
|
C:ILE99
|
4.0
|
22.4
|
1.0
|
C6
|
C:0R3201
|
4.0
|
37.0
|
1.0
|
CD2
|
C:LEU54
|
4.1
|
22.2
|
1.0
|
CD2
|
C:HIS96
|
4.2
|
34.2
|
1.0
|
CG1
|
C:ILE99
|
4.3
|
20.9
|
1.0
|
ND1
|
C:HIS96
|
4.3
|
34.9
|
1.0
|
N
|
C:TYR100
|
4.4
|
17.8
|
1.0
|
C13
|
C:0R3201
|
4.4
|
37.3
|
1.0
|
CG
|
C:TYR100
|
4.4
|
23.2
|
1.0
|
CZ
|
C:TYR100
|
4.5
|
25.2
|
1.0
|
N
|
C:HIS96
|
4.6
|
32.6
|
1.0
|
CA
|
C:ILE99
|
4.7
|
20.0
|
1.0
|
C
|
C:ILE99
|
4.8
|
19.1
|
1.0
|
NE2
|
C:HIS96
|
4.9
|
33.6
|
1.0
|
CD1
|
C:TYR100
|
4.9
|
23.6
|
1.0
|
CE1
|
C:TYR100
|
4.9
|
24.6
|
1.0
|
CE1
|
C:HIS96
|
4.9
|
35.0
|
1.0
|
|
Chlorine binding site 4 out
of 6 in 4erf
Go back to
Chlorine Binding Sites List in 4erf
Chlorine binding site 4 out
of 6 in the Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553)
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 4 of Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:Cl201
b:33.3
occ:1.00
|
CL1
|
C:0R3201
|
0.0
|
33.3
|
1.0
|
C10
|
C:0R3201
|
1.7
|
34.4
|
1.0
|
C11
|
C:0R3201
|
2.6
|
34.0
|
1.0
|
C9
|
C:0R3201
|
2.7
|
34.7
|
1.0
|
CG2
|
C:ILE99
|
3.8
|
19.1
|
1.0
|
CD1
|
C:ILE61
|
3.8
|
20.6
|
1.0
|
C12
|
C:0R3201
|
3.9
|
36.2
|
1.0
|
C8
|
C:0R3201
|
3.9
|
35.9
|
1.0
|
CD1
|
C:LEU57
|
4.1
|
24.2
|
1.0
|
CB
|
C:LEU57
|
4.1
|
23.9
|
1.0
|
CE2
|
C:PHE86
|
4.2
|
20.1
|
1.0
|
CZ
|
C:PHE86
|
4.2
|
18.9
|
1.0
|
CZ
|
C:PHE91
|
4.3
|
23.1
|
1.0
|
CE1
|
C:PHE91
|
4.3
|
22.7
|
1.0
|
C7
|
C:0R3201
|
4.4
|
37.1
|
1.0
|
CD1
|
C:ILE103
|
4.5
|
15.4
|
1.0
|
CG
|
C:LEU57
|
4.5
|
25.4
|
1.0
|
CD1
|
C:ILE99
|
4.7
|
22.4
|
1.0
|
CD2
|
C:LEU57
|
4.7
|
26.2
|
1.0
|
CG1
|
C:ILE99
|
4.9
|
20.9
|
1.0
|
|
Chlorine binding site 5 out
of 6 in 4erf
Go back to
Chlorine Binding Sites List in 4erf
Chlorine binding site 5 out
of 6 in the Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553)
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 5 of Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl201
b:22.7
occ:1.00
|
CL2
|
E:0R3201
|
0.0
|
22.7
|
1.0
|
C16
|
E:0R3201
|
1.7
|
20.8
|
1.0
|
C15
|
E:0R3201
|
2.6
|
21.6
|
1.0
|
C17
|
E:0R3201
|
2.6
|
21.7
|
1.0
|
CB
|
E:HIS96
|
3.5
|
22.6
|
1.0
|
O
|
E:HIS96
|
3.5
|
19.9
|
1.0
|
CA
|
E:HIS96
|
3.6
|
22.4
|
1.0
|
CG
|
E:HIS96
|
3.6
|
23.4
|
1.0
|
CB
|
E:ILE99
|
3.7
|
15.4
|
1.0
|
CG2
|
E:ILE99
|
3.7
|
15.1
|
1.0
|
CE2
|
E:TYR100
|
3.7
|
19.7
|
1.0
|
CD2
|
E:HIS96
|
3.9
|
23.6
|
1.0
|
C14
|
E:0R3201
|
3.9
|
21.8
|
1.0
|
C6
|
E:0R3201
|
3.9
|
22.5
|
1.0
|
C
|
E:HIS96
|
4.0
|
23.1
|
1.0
|
CD2
|
E:TYR100
|
4.0
|
17.9
|
1.0
|
CD1
|
E:ILE99
|
4.0
|
16.4
|
1.0
|
CZ
|
E:TYR100
|
4.1
|
19.0
|
1.0
|
ND1
|
E:HIS96
|
4.2
|
25.8
|
1.0
|
CD2
|
E:LEU54
|
4.2
|
18.3
|
1.0
|
CG1
|
E:ILE99
|
4.4
|
14.1
|
1.0
|
C13
|
E:0R3201
|
4.4
|
21.1
|
1.0
|
CG
|
E:TYR100
|
4.6
|
16.8
|
1.0
|
NE2
|
E:HIS96
|
4.6
|
25.9
|
1.0
|
OH
|
E:TYR100
|
4.6
|
21.6
|
1.0
|
N
|
E:TYR100
|
4.7
|
15.7
|
1.0
|
CE1
|
E:TYR100
|
4.7
|
20.4
|
1.0
|
CE1
|
E:HIS96
|
4.7
|
25.6
|
1.0
|
N
|
E:HIS96
|
4.8
|
22.9
|
1.0
|
CD1
|
E:TYR100
|
4.9
|
18.0
|
1.0
|
CA
|
E:ILE99
|
4.9
|
16.1
|
1.0
|
|
Chlorine binding site 6 out
of 6 in 4erf
Go back to
Chlorine Binding Sites List in 4erf
Chlorine binding site 6 out
of 6 in the Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553)
Mono view
Stereo pair view
|
A full contact list of Chlorine with other atoms in the Cl binding
site number 6 of Crystal Structure of MDM2 (17-111) in Complex with Compound 29 (Am- 8553) within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:Cl201
b:24.6
occ:1.00
|
CL1
|
E:0R3201
|
0.0
|
24.6
|
1.0
|
C10
|
E:0R3201
|
1.7
|
21.0
|
1.0
|
C11
|
E:0R3201
|
2.7
|
20.4
|
1.0
|
C9
|
E:0R3201
|
2.7
|
20.7
|
1.0
|
CD1
|
E:ILE61
|
3.7
|
16.2
|
1.0
|
CB
|
E:LEU57
|
3.9
|
16.2
|
1.0
|
C12
|
E:0R3201
|
4.0
|
20.6
|
1.0
|
CG2
|
E:ILE99
|
4.0
|
15.1
|
1.0
|
C8
|
E:0R3201
|
4.0
|
20.3
|
1.0
|
CD1
|
E:LEU57
|
4.0
|
19.3
|
1.0
|
CE2
|
E:PHE86
|
4.1
|
17.9
|
1.0
|
CZ
|
E:PHE86
|
4.1
|
19.2
|
1.0
|
CZ
|
E:PHE91
|
4.2
|
18.6
|
1.0
|
CE1
|
E:PHE91
|
4.4
|
20.2
|
1.0
|
C7
|
E:0R3201
|
4.5
|
20.8
|
1.0
|
CG
|
E:LEU57
|
4.6
|
17.6
|
1.0
|
CD1
|
E:ILE103
|
4.8
|
18.1
|
1.0
|
CD1
|
E:ILE99
|
5.0
|
16.4
|
1.0
|
C
|
E:LEU57
|
5.0
|
12.2
|
1.0
|
|
Reference:
Y.Rew,
D.Sun,
F.Gonzalez-Lopez De Turiso,
M.D.Bartberger,
H.P.Beck,
J.Canon,
A.Chen,
D.Chow,
J.Deignan,
B.M.Fox,
D.Gustin,
X.Huang,
M.Jiang,
X.Jiao,
L.Jin,
F.Kayser,
D.J.Kopecky,
Y.Li,
M.C.Lo,
A.M.Long,
K.Michelsen,
J.D.Oliner,
T.Osgood,
M.Ragains,
A.Y.Saiki,
S.Schneider,
M.Toteva,
P.Yakowec,
X.Yan,
Q.Ye,
D.Yu,
X.Zhao,
J.Zhou,
J.C.Medina,
S.H.Olson.
Structure-Based Design of Novel Inhibitors of the MDM2-P53 Interaction. J.Med.Chem. V. 55 4936 2012.
ISSN: ISSN 0022-2623
PubMed: 22524527
DOI: 10.1021/JM300354J
Page generated: Sun Jul 21 13:14:41 2024
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