Structure of PDB 4qoc Chain C Binding Site BS01
Receptor Information
>4qoc Chain C (length=92) Species:
9606
(Homo sapiens) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
IPASEQETLVRPKPLLLKLLKSVGAQKDTYTMKEVLFYLGQYIMTKRLYD
EKQQHIVYCSNDLLGDLFGVPSFSVKEHRKIYTMIYRNLVVV
Ligand information
Ligand ID
35T
InChI
InChI=1S/C29H34Cl2N2O5S/c1-29(17-26(34)35)16-24(21-5-4-6-23(31)15-21)27(20-9-11-22(30)12-10-20)33(28(29)36)25(19-7-8-19)18-39(37,38)32-13-2-3-14-32/h4-6,9-12,15,19,24-25,27H,2-3,7-8,13-14,16-18H2,1H3,(H,34,35)/t24-,25-,27-,29-/m1/s1
InChIKey
JHVUPAFRBHMUAB-GCMXZSHTSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
C[C@@]1(C[C@@H]([C@H](N(C1=O)[C@H](CS(=O)(=O)N2CCCC2)C3CC3)c4ccc(cc4)Cl)c5cccc(c5)Cl)CC(=O)O
CACTVS 3.385
C[C]1(C[CH]([CH](N([CH](C[S](=O)(=O)N2CCCC2)C3CC3)C1=O)c4ccc(Cl)cc4)c5cccc(Cl)c5)CC(O)=O
CACTVS 3.385
C[C@@]1(C[C@@H]([C@H](N([C@H](C[S](=O)(=O)N2CCCC2)C3CC3)C1=O)c4ccc(Cl)cc4)c5cccc(Cl)c5)CC(O)=O
ACDLabs 12.01
O=S(=O)(N1CCCC1)CC(N4C(=O)C(C)(CC(=O)O)CC(c2cccc(Cl)c2)C4c3ccc(Cl)cc3)C5CC5
OpenEye OEToolkits 1.7.6
CC1(CC(C(N(C1=O)C(CS(=O)(=O)N2CCCC2)C3CC3)c4ccc(cc4)Cl)c5cccc(c5)Cl)CC(=O)O
Formula
C29 H34 Cl2 N2 O5 S
Name
{(3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-[(1S)-1-cyclopropyl-2-(pyrrolidin-1-ylsulfonyl)ethyl]-3-methyl-2-oxopiperidin-3-yl}acetic acid
ChEMBL
CHEMBL3125521
DrugBank
ZINC
ZINC000103243835
PDB chain
4qoc Chain C Residue 201 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
4qoc
Optimization beyond AMG 232: discovery and SAR of sulfonamides on a piperidinone scaffold as potent inhibitors of the MDM2-p53 protein-protein interaction.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
L54 G58 I61 Y67 V93 K94 H96 I99 Y100
Binding residue
(residue number reindexed from 1)
L36 G40 I43 Y49 V75 K76 H78 I81 Y82
Annotation score
1
Binding affinity
MOAD
: ic50=0.12nM
BindingDB: IC50=0.100000nM
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
View graph for
Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:4qoc
,
PDBe:4qoc
,
PDBj:4qoc
PDBsum
4qoc
PubMed
25042256
UniProt
Q00987
|MDM2_HUMAN E3 ubiquitin-protein ligase Mdm2 (Gene Name=MDM2)
[
Back to BioLiP
]