Structure of PDB 1h1m Chain C Binding Site BS01
Receptor Information
>1h1m Chain C (length=343) Species:
34381
(Aspergillus japonicus) [
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SSLIVEDAPDHVRPYVIRHYSHARAVTVDTQLYRFYVTGPSSGYAFTLMG
TNAPHSDALGVLPHIHQKHYENFYCNKGSFQLWAQSGNETQQTRVLSSGD
YGSVPRNVTHTFQIQDPDTEMTGVIVPGGFEDLFYYLGTNATDTTHTPYI
PSSTTGPDSSTISTLQSFDVYAELSFTPRTDTVNGTAPANTVWHTGANAL
ASTAGDPYFIANGWGPKYLNSQYGYQIVAPFVTATQAQDTNYTLSTISMS
TTPSTVTVPTWSFPGACAFQVQEGRVVVQIGDYAATELGSGDVAFIPGGV
EFKYYSEAYFSKVLFVSSGSDGLDQNLVNGGEEWSSVSFPADW
Ligand information
Ligand ID
KMP
InChI
InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
InChIKey
IYRMWMYZSQPJKC-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1cc(ccc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O
CACTVS 3.341
Oc1ccc(cc1)C2=C(O)C(=O)c3c(O)cc(O)cc3O2
ACDLabs 10.04
O=C1c3c(OC(=C1O)c2ccc(O)cc2)cc(O)cc3O
Formula
C15 H10 O6
Name
3,5,7-TRIHYDROXY-2-(4-HYDROXYPHENYL)-4H-CHROMEN-4-ONE;
KAEMPHEROL
ChEMBL
CHEMBL150
DrugBank
DB01852
ZINC
ZINC000003869768
PDB chain
1h1m Chain C Residue 1358 [
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Receptor-Ligand Complex Structure
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PDB
1h1m
Anaerobic Enzyme.Substrate Structures Provide Insight Into the Reaction Mechanism of the Copper- Dependent Quercetin 2,3-Dioxygenase.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
M51 V63 H66 H68 E73 F75 M123 G125 L135 F136 V177
Binding residue
(residue number reindexed from 1)
M49 V61 H64 H66 E71 F73 M121 G123 L133 F134 V170
Annotation score
2
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:1h1m
,
PDBe:1h1m
,
PDBj:1h1m
PDBsum
1h1m
PubMed
12486225
UniProt
Q7SIC2
|QDOI_ASPJA Quercetin 2,3-dioxygenase
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