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Chlorine in PDB 7bmg: Inhibitor of MDM2-P53 InteractionEnzymatic activity of Inhibitor of MDM2-P53 Interaction
All present enzymatic activity of Inhibitor of MDM2-P53 Interaction:
2.3.2.27; Protein crystallography data
The structure of Inhibitor of MDM2-P53 Interaction, PDB code: 7bmg
was solved by
P.A.Williams,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Chlorine Binding Sites:
The binding sites of Chlorine atom in the Inhibitor of MDM2-P53 Interaction
(pdb code 7bmg). This binding sites where shown within
5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Inhibitor of MDM2-P53 Interaction, PDB code: 7bmg: Chlorine binding site 1 out of 1 in 7bmgGo back to Chlorine Binding Sites List in 7bmg
Chlorine binding site 1 out
of 1 in the Inhibitor of MDM2-P53 Interaction
Mono view Stereo pair view
Reference:
G.Chessari,
I.R.Hardcastle,
J.S.Ahn,
B.Anil,
E.Anscombe,
R.H.Bawn,
L.D.Bevan,
T.J.Blackburn,
I.Buck,
C.Cano,
B.Carbain,
J.Castro,
B.Cons,
S.J.Cully,
J.A.Endicott,
L.Fazal,
B.T.Golding,
R.J.Griffin,
K.Haggerty,
S.J.Harnor,
K.Hearn,
S.Hobson,
R.S.Holvey,
S.Howard,
C.E.Jennings,
C.N.Johnson,
J.Lunec,
D.C.Miller,
D.R.Newell,
M.E.M.Noble,
J.Reeks,
C.H.Revill,
C.Riedinger,
J.D.St Denis,
E.Tamanini,
H.Thomas,
N.T.Thompson,
M.Vinkovic,
S.R.Wedge,
P.A.Williams,
N.E.Wilsher,
B.Zhang,
Y.Zhao.
Structure-Based Design of Potent and Orally Active Isoindolinone Inhibitors of MDM2-P53 Protein-Protein Interaction. J.Med.Chem. 2021.
Page generated: Sat Apr 17 15:12:35 2021
ISSN: ISSN 0022-2623 PubMed: 33761253 DOI: 10.1021/ACS.JMEDCHEM.0C02188 |
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