Structure of PDB 4ly1 Chain A Binding Site BS03
Receptor Information
>4ly1 Chain A (length=368) Species:
9606
(Homo sapiens) [
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GKKKVCYYYDGDIGNYYYGQGHPMKPHRIRMTHNLLLNYGLYRKMEIYRP
HKATAEEMTKYHSDEYIKFLRSIRPDNMSEYSKQMQRFNVGEDCPVFDGL
FEFCQLSTGGSVAGAVKLNRQQTDMAVNWAGGLHHAKKSEASGFCYVNDI
VLAILELLKYHQRVLYIDIDIHHGDGVEEAFYTTDRVMTVSFHKYGEYFP
GTGDLRDIGAGKGKYYAVNFPMRDGIDDESYGQIFKPIISKVMEMYQPSA
VVLQCGADSLSGDRLGCFNLTVKGHAKCVEVVKTFNLPLLMLGGGGYTIR
NVARCWTYETAVALDCEIPNELPYNDYFEYFGPDFKLHISPSNMTNQNTP
EYMEKIKQRLFENLRMLP
Ligand information
Ligand ID
20Y
InChI
InChI=1S/C19H17N3O2S/c1-12(23)21-15-7-4-13(5-8-15)19(24)22-17-11-14(6-9-16(17)20)18-3-2-10-25-18/h2-11H,20H2,1H3,(H,21,23)(H,22,24)
InChIKey
ABZSPJVXTTUFAA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(Nc1ccc(cc1)C(=O)Nc2c(N)ccc(c2)c3sccc3)C
CACTVS 3.385
CC(=O)Nc1ccc(cc1)C(=O)Nc2cc(ccc2N)c3sccc3
OpenEye OEToolkits 1.7.6
CC(=O)Nc1ccc(cc1)C(=O)Nc2cc(ccc2N)c3cccs3
Formula
C19 H17 N3 O2 S
Name
4-(acetylamino)-N-[2-amino-5-(thiophen-2-yl)phenyl]benzamide
ChEMBL
CHEMBL235842
DrugBank
ZINC
ZINC000014970815
PDB chain
4ly1 Chain A Residue 407 [
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Receptor-Ligand Complex Structure
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PDB
4ly1
Histone Deacetylase (HDAC) Inhibitor Kinetic Rate Constants Correlate with Cellular Histone Acetylation but Not Transcription and Cell Viability.
Resolution
1.57 Å
Binding residue
(original residue number in PDB)
Y29 M35 L144 H145 H146 G154 F155 C156 D181 H183 F210 L276 G305 G306 Y308
Binding residue
(residue number reindexed from 1)
Y18 M24 L133 H134 H135 G143 F144 C145 D170 H172 F199 L265 G294 G295 Y297
Annotation score
1
Binding affinity
MOAD
: Kd=0.0552uM
PDBbind-CN
: -logKd/Ki=7.26,Kd=0.0552uM
BindingDB: IC50=100nM,Ki=1.5nM,Kd=55.2nM
Enzymatic activity
Enzyme Commision number
3.5.1.-
3.5.1.98
: histone deacetylase.
Gene Ontology
Molecular Function
GO:0004407
histone deacetylase activity
View graph for
Molecular Function
External links
PDB
RCSB:4ly1
,
PDBe:4ly1
,
PDBj:4ly1
PDBsum
4ly1
PubMed
23897821
UniProt
Q92769
|HDAC2_HUMAN Histone deacetylase 2 (Gene Name=HDAC2)
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