Structure of PDB 6qcn Chain B Binding Site BS01
Receptor Information
>6qcn Chain B (length=300) Species:
9606
(Homo sapiens) [
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ERLLDELTLEGVARYMQSERCRRVICLVGAGISTSAGIPDFRSPSTGLYD
NLEKYHLPYPEAIFEISYFKKHPEPFFALAKELYPGQFKPTICHYFMRLL
KDKGLLLRCYTQNIDTLERIAGLEQEDLVEAHGTFYTSHCVSASCRHEYP
LSWMKEKIFSEVTPKCEDCQSLVKPDIVFFGESLPARFFSCMQSDFLKVD
LLLVMGTSLQVQPFASLISKAPLSTPRLLINKEKAGQSDPFLGMIMGLGG
GMDFDSKKAYRDVAWLGECDQGCLALAELLGWKKELEDLVRREHASIDAQ
Ligand information
Ligand ID
QUE
InChI
InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
InChIKey
REFJWTPEDVJJIY-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
Oc1cc(O)c2C(=O)C(=C(Oc2c1)c3ccc(O)c(O)c3)O
OpenEye OEToolkits 1.5.0
c1cc(c(cc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O)O
ACDLabs 10.04
O=C1c3c(OC(=C1O)c2ccc(O)c(O)c2)cc(O)cc3O
Formula
C15 H10 O7
Name
3,5,7,3',4'-PENTAHYDROXYFLAVONE;
QUERCETIN
ChEMBL
CHEMBL50
DrugBank
DB04216
ZINC
ZINC000003869685
PDB chain
6qcn Chain A Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
6qcn
Structural basis for the activation and inhibition of Sirtuin 6 by quercetin and its derivatives.
Resolution
2.23 Å
Binding residue
(original residue number in PDB)
E120 F235
Binding residue
(residue number reindexed from 1)
E65 F180
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
P94 D95 F96 R97 N168 D170 H187
Catalytic site (residue number reindexed from 1)
P39 D40 F41 R42 N113 D115 H132
Enzyme Commision number
2.3.1.-
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:6qcn
,
PDBe:6qcn
,
PDBj:6qcn
PDBsum
6qcn
PubMed
31844103
UniProt
Q8IXJ6
|SIR2_HUMAN NAD-dependent protein deacetylase sirtuin-2 (Gene Name=SIRT2)
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