Structure of PDB 1h1i Chain A Binding Site BS02
Receptor Information
>1h1i Chain A (length=344) Species:
34381
(Aspergillus japonicus) [
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SSLIVEDAPDHVRPYVIRHYSHARAVTVDTQLYRFYVTGPSSGYAFTLMG
TNAPHSDALGVLPHIHQKHYENFYCNKGSFQLWAQSGNETQQTRVLSSGD
YGSVPRNVTHTFQIQDPDTEMTGVIVPGGFEDLFYYLGTNATDTTHTPYI
PSSSTTGPDSSTISTLQSFDVYAELSFTPRTDTVNGTAPANTVWHTGANA
LASTAGDPYFIANGWGPKYLNSQYGYQIVAPFVTATQAQDTNYTLSTISM
STTPSTVTVPTWSFPGACAFQVQEGRVVVQIGDYAATELGSGDVAFIPGG
VEFKYYSEAYFSKVLFVSSGSDGLDQNLVNGGEEWSSVSFPADW
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
1h1i Chain A Residue 1358 [
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Receptor-Ligand Complex Structure
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PDB
1h1i
Anaerobic Enzyme.Substrate Structures Provide Insight Into the Reaction Mechanism of the Copper- Dependent Quercetin 2,3-Dioxygenase.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
M51 V63 H66 H68 E73 F75 F136 P164
Binding residue
(residue number reindexed from 1)
M49 V61 H64 H66 E71 F73 F134 P158
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
H66 H68 E73 H112
Catalytic site (residue number reindexed from 1)
H64 H66 E71 H110
Enzyme Commision number
1.13.11.24
: quercetin 2,3-dioxygenase.
Gene Ontology
Molecular Function
GO:0008127
quercetin 2,3-dioxygenase activity
GO:0046872
metal ion binding
GO:0051213
dioxygenase activity
View graph for
Molecular Function
External links
PDB
RCSB:1h1i
,
PDBe:1h1i
,
PDBj:1h1i
PDBsum
1h1i
PubMed
12486225
UniProt
Q7SIC2
|QDOI_ASPJA Quercetin 2,3-dioxygenase
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