Structure of PDB 4c7b Chain A Binding Site BS03
Receptor Information
>4c7b Chain A (length=261) Species:
9606
(Homo sapiens) [
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KLSLQDVAELIRARACQRVVVMVGAGISTPSGIPDFRQYDLPYPEAIFEL
PFFFHNPKPFFTLAKELYPGNYKPNVTHYFLRLLHDKGLLLRLYTQNIDG
LERVSGIPASKLVEAHGTFASATCTVCQRPFPGEDIRADVMADRVPRCPV
CTGVVKPDIVFFGEPLPQRFLLHVVDFPMADLLLILGTSLEVEPFASLTE
AVRSSVPRLLINRDLVGPLAWHPRSRDVAQLGDVVHGVESLVELLGWTEE
MRDLVQRETGK
Ligand information
Ligand ID
BVB
InChI
InChI=1S/C14H11BrO2/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,16-17H/b2-1+
InChIKey
NCJVLKFAQIWASE-OWOJBTEDSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1cc(ccc1/C=C/c2cc(cc(c2)O)O)Br
CACTVS 3.385
Oc1cc(O)cc(C=Cc2ccc(Br)cc2)c1
ACDLabs 12.01
Brc2ccc(/C=C/c1cc(O)cc(O)c1)cc2
OpenEye OEToolkits 1.7.6
c1cc(ccc1C=Cc2cc(cc(c2)O)O)Br
CACTVS 3.385
Oc1cc(O)cc(/C=C/c2ccc(Br)cc2)c1
Formula
C14 H11 Br O2
Name
5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol
ChEMBL
CHEMBL2208038
DrugBank
ZINC
ZINC000002561223
PDB chain
4c7b Chain A Residue 1395 [
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Receptor-Ligand Complex Structure
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PDB
4c7b
Crystal Structures of Sirt3 Complexes with 4'-Bromo-Resveratrol Reveal Binding Sites and Inhibition Mechanism.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
F157 I179 N229 D231
Binding residue
(residue number reindexed from 1)
F36 I47 N97 D99
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
P155 D156 F157 R158 N229 D231 H248
Catalytic site (residue number reindexed from 1)
P34 D35 F36 R37 N97 D99 H116
Enzyme Commision number
2.3.1.286
: protein acetyllysine N-acetyltransferase.
Gene Ontology
Molecular Function
GO:0017136
NAD-dependent histone deacetylase activity
GO:0051287
NAD binding
GO:0070403
NAD+ binding
View graph for
Molecular Function
External links
PDB
RCSB:4c7b
,
PDBe:4c7b
,
PDBj:4c7b
PDBsum
4c7b
PubMed
24211137
UniProt
Q9NTG7
|SIR3_HUMAN NAD-dependent protein deacetylase sirtuin-3, mitochondrial (Gene Name=SIRT3)
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