Structure of PDB 5flj Chain B Binding Site BS02
Receptor Information
>5flj Chain B (length=183) Species:
375060
(Streptomyces sp. FLA) [
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IEYATRHRARSFIPPEPGKPYFIEKGLGDRAHLFGDLITIYAGGEQTENT
FNFFTCEGPKGEVIPAHSHADTYEVFYITQGAVRLFVEDLEGEQHEKLLT
PGDFGFVPKNCVHAYRMERHHSQVVGVAAGPGGTFERFFESLGTPAEELG
LPVRPFVPEPEKFRTVPEQYDVRFRPDHQWHTG
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
5flj Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5flj
Quercetin 2,4-Dioxygenase Activates Dioxygen in a Side-on O2 -Ni Complex.
Resolution
1.818 Å
Binding residue
(original residue number in PDB)
L35 F56 I66 H69 H71 E76 V77 F78 Y117 F140 F141
Binding residue
(residue number reindexed from 1)
L33 F54 I64 H67 H69 E74 V75 F76 Y115 F138 F139
Annotation score
3
Enzymatic activity
Catalytic site (original residue number in PDB)
H69 H71 E76 H115
Catalytic site (residue number reindexed from 1)
H67 H69 E74 H113
Enzyme Commision number
1.13.11.24
: quercetin 2,3-dioxygenase.
External links
PDB
RCSB:5flj
,
PDBe:5flj
,
PDBj:5flj
PDBsum
5flj
PubMed
26846734
UniProt
A2VA43
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