Structure of PDB 5btr Chain A Binding Site BS05
Receptor Information
>5btr Chain A (length=370) Species:
9606
(Homo sapiens) [
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DNLLFGDEIITNGSDWTPRPRIGPYTFVQQHLMIGTDPRTILKDLLPETI
PPPELDDMTLWQIVINILSEPPKRKKRKDINTIEDAVKLLQESKKIIVLT
GAGVSVSSGIPDFRSRDGIYARLAVDFPDLPDPQAMFDIEYFRKDPRPFF
KFAKEIYPGQFQPSLCHKFIALSDKEGKLLRNYTQNIDTLEQVAGIQRII
QCHGSFATASCLICKYKVDCEAVRGDIFNQVVPRCPRCPADEPLAIMKPE
IVFFGENLPEQFHRAMKYDKDEVDLLIVIGSSLKVRPVALIPSSIPHEVP
QILINREPLPHLHFDVELLGDCDVIINELCHRLGGEYAKLSSNPVKLSEI
TEQYLFLPPNRYIFHGAEVY
Ligand information
Ligand ID
STL
InChI
InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
InChIKey
LUKBXSAWLPMMSZ-OWOJBTEDSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc(ccc1C=Cc2cc(cc(c2)O)O)O
CACTVS 3.341
Oc1ccc(cc1)C=Cc2cc(O)cc(O)c2
ACDLabs 10.04
Oc2cc(\C=C\c1ccc(O)cc1)cc(O)c2
CACTVS 3.341
Oc1ccc(cc1)/C=C/c2cc(O)cc(O)c2
OpenEye OEToolkits 1.5.0
c1cc(ccc1\C=C\c2cc(cc(c2)O)O)O
Formula
C14 H12 O3
Name
RESVERATROL
ChEMBL
CHEMBL165
DrugBank
DB02709
ZINC
ZINC000000006787
PDB chain
5btr Chain D Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
5btr
Structural basis for allosteric, substrate-dependent stimulation of SIRT1 activity by resveratrol
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
L206 P211 I223 N226 E230 R446 P447
Binding residue
(residue number reindexed from 1)
L46 P51 I63 N66 E70 R286 P287
Annotation score
1
Binding affinity
BindingDB: EC50=46200nM
Enzymatic activity
Catalytic site (original residue number in PDB)
P271 D272 F273 R274 N346 D348 H363
Catalytic site (residue number reindexed from 1)
P111 D112 F113 R114 N186 D188 H203
Enzyme Commision number
2.3.1.-
2.3.1.286
: protein acetyllysine N-acetyltransferase.
Gene Ontology
Molecular Function
GO:0070403
NAD+ binding
View graph for
Molecular Function
External links
PDB
RCSB:5btr
,
PDBe:5btr
,
PDBj:5btr
PDBsum
5btr
PubMed
26109052
UniProt
Q96EB6
|SIR1_HUMAN NAD-dependent protein deacetylase sirtuin-1 (Gene Name=SIRT1)
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