Structure of PDB 3cf8 Chain B Binding Site BS01
Receptor Information
>3cf8 Chain B (length=149) Species:
210
(Helicobacter pylori) [
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QFFIEHILQILPHRYPMLLVDRITELQANQKIVAYKNITFNEDVFNGHFP
NKPIFPGVLIVEGMAQSGGFLAFTSLWGFDPEIAKTKIVYFMTIDKVKFR
IPVTPGDRLEYHLEVLKHKGMIWQVGGTAQVDGKVVAEAELKAMIAERE
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
3cf8 Chain A Residue 164 [
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Receptor-Ligand Complex Structure
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PDB
3cf8
Three flavonoids targeting the beta-hydroxyacyl-acyl carrier protein dehydratase from Helicobacter pylori: crystal structure characterization with enzymatic inhibition assay
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
I98 Y100
Binding residue
(residue number reindexed from 1)
I88 Y90
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=4.90,Ki=12.7uM
Enzymatic activity
Catalytic site (original residue number in PDB)
H58 I64 G67 V68 E72
Catalytic site (residue number reindexed from 1)
H48 I54 G57 V58 E62
Enzyme Commision number
4.2.1.59
: 3-hydroxyacyl-[acyl-carrier-protein] dehydratase.
Gene Ontology
Molecular Function
GO:0016829
lyase activity
GO:0016836
hydro-lyase activity
GO:0019171
(3R)-hydroxyacyl-[acyl-carrier-protein] dehydratase activity
Biological Process
GO:0006633
fatty acid biosynthetic process
GO:0009245
lipid A biosynthetic process
Cellular Component
GO:0005737
cytoplasm
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:3cf8
,
PDBe:3cf8
,
PDBj:3cf8
PDBsum
3cf8
PubMed
18780820
UniProt
Q5G940
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