Structure of PDB 5ef7 Chain A Binding Site BS02
Receptor Information
>5ef7 Chain A (length=358) Species:
7955
(Danio rerio) [
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SPITGLVYDQRMMLHHNMWDSHHPELPQRISRIFSRHEELRLLSRCHRIP
ARLATEEELALCHSSKHISIIKSSEHMKPRDLNRLGDEYNSIFISNESYT
CALLAAGSCFNSAQAILTGQVRNAVAIVRPPGHHAEKDTACGFCFFNTAA
LTARYAQSITRESLRVLIVDWDVHHGNGTQHIFEEDDSVLYISLHRYEDG
AFFPNSEDANYDKVGLGKGRGYNVNIPWNGGKMGDPEYMAAFHHLVMPIA
REFAPELVLVSAGFDAARGDPLGGFQVTPEGYAHLTHQLMSLAAGRVLII
LEGGYNLTSISESMSMCTSMLLGDSPPSLDHLTPLKTSATVSINNVLRAH
APFWSSLR
Ligand information
Ligand ID
5OJ
InChI
InChI=1S/C17H18N2O4/c20-11-10-19(15-4-2-1-3-5-15)16(21)12-13-6-8-14(9-7-13)17(22)18-23/h1-9,20,23H,10-12H2,(H,18,22)
InChIKey
RFAZNTABYJYOAR-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.4
c1ccc(cc1)N(CCO)C(=O)Cc2ccc(cc2)C(=O)NO
CACTVS 3.385
OCCN(C(=O)Cc1ccc(cc1)C(=O)NO)c2ccccc2
Formula
C17 H18 N2 O4
Name
4-[2-[2-hydroxyethyl(phenyl)amino]-2-oxidanylidene-ethyl]-~{N}-oxidanyl-benzamide;
HPOB
ChEMBL
CHEMBL4066043
DrugBank
ZINC
ZINC000143186542
PDB chain
5ef7 Chain A Residue 804 [
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Receptor-Ligand Complex Structure
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PDB
5ef7
Histone deacetylase 6 structure and molecular basis of catalysis and inhibition.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
S531 H574 G582 F583 H614 F643 D705 L712 Y745
Binding residue
(residue number reindexed from 1)
S91 H134 G142 F143 H174 F203 D265 L272 Y305
Annotation score
1
Binding affinity
MOAD
: Ki=1nM
PDBbind-CN
: -logKd/Ki=9.00,Ki=1nM
Enzymatic activity
Enzyme Commision number
3.5.1.98
: histone deacetylase.
External links
PDB
RCSB:5ef7
,
PDBe:5ef7
,
PDBj:5ef7
PDBsum
5ef7
PubMed
27454933
UniProt
F8W4B7
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