Atomistry » Chlorine » PDB 4emw-4eu4 » 4erf
Atomistry »
  Chlorine »
    PDB 4emw-4eu4 »
      4erf »

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

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy