Structure of PDB 4j74 Chain A Binding Site BS02
Receptor Information
>4j74 Chain A (length=86) Species:
8355
(Xenopus laevis) [
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MEKLVQPTPLLLSLLKSAGAQKETFTMKEVLYHLGQYIMAKQLYDEKQQH
IVHCSNDPLGELFGVQEFSVKEHRRIYAMISRNLVS
Ligand information
Ligand ID
I18
InChI
InChI=1S/C16H14Cl2N2/c1-10-19-15(11-2-6-13(17)7-3-11)16(20-10)12-4-8-14(18)9-5-12/h2-9,15-16H,1H3,(H,19,20)/t15-,16+
InChIKey
VLUCXJXOZXEFPA-IYBDPMFKSA-N
SMILES
Software
SMILES
CACTVS 3.370
CC1=N[C@H]([C@H](N1)c2ccc(Cl)cc2)c3ccc(Cl)cc3
OpenEye OEToolkits 1.7.6
CC1=N[C@H]([C@H](N1)c2ccc(cc2)Cl)c3ccc(cc3)Cl
CACTVS 3.370
CC1=N[CH]([CH](N1)c2ccc(Cl)cc2)c3ccc(Cl)cc3
ACDLabs 12.01
Clc1ccc(cc1)C3N=C(NC3c2ccc(Cl)cc2)C
OpenEye OEToolkits 1.7.6
CC1=NC(C(N1)c2ccc(cc2)Cl)c3ccc(cc3)Cl
Formula
C16 H14 Cl2 N2
Name
(4S,5R)-4,5-bis(4-chlorophenyl)-2-methyl-4,5-dihydro-1H-imidazole
ChEMBL
CHEMBL2407608
DrugBank
ZINC
ZINC000095921067
PDB chain
4j74 Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
4j74
Deconstruction of a nutlin: dissecting the binding determinants of a potent protein-protein interaction inhibitor.
Resolution
1.2 Å
Binding residue
(original residue number in PDB)
M58 Y63 Q68
Binding residue
(residue number reindexed from 1)
M39 Y44 Q49
Annotation score
1
Binding affinity
MOAD
: Kd=26uM
PDBbind-CN
: -logKd/Ki=4.59,Kd=26uM
Enzymatic activity
Enzyme Commision number
2.3.2.27
: RING-type E3 ubiquitin transferase.
Gene Ontology
Biological Process
GO:0043066
negative regulation of apoptotic process
GO:0051726
regulation of cell cycle
Cellular Component
GO:0005634
nucleus
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Biological Process
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Cellular Component
External links
PDB
RCSB:4j74
,
PDBe:4j74
,
PDBj:4j74
PDBsum
4j74
PubMed
24900726
UniProt
P56273
|MDM2_XENLA E3 ubiquitin-protein ligase Mdm2 (Gene Name=mdm2)
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