Structure of PDB 6awv Chain C Binding Site BS02
Receptor Information
>6awv Chain C (length=156) Species:
3818
(Arachis hypogaea) [
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GVFTFEDEITSTVPPAKLYNAMKDADSITPKIIDDVKSVEIVEGNGGPGT
IKKLTIVEDGETKFILHKVESIDEANYAYNYSVVGGVALPPTAEKITFET
KLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKAKGEGLFRAIEGYVL
ANPTQY
Ligand information
Ligand ID
28E
InChI
InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m1/s1
InChIKey
PFTAWBLQPZVEMU-UKRRQHHQSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
c1cc(c(cc1[C@@H]2[C@@H](Cc3c(cc(cc3O2)O)O)O)O)O
OpenEye OEToolkits 1.7.6
c1cc(c(cc1C2C(Cc3c(cc(cc3O2)O)O)O)O)O
ACDLabs 12.01
Oc1ccc(cc1O)C3Oc2cc(O)cc(O)c2CC3O
CACTVS 3.385
O[C@@H]1Cc2c(O)cc(O)cc2O[C@@H]1c3ccc(O)c(O)c3
CACTVS 3.385
O[CH]1Cc2c(O)cc(O)cc2O[CH]1c3ccc(O)c(O)c3
Formula
C15 H14 O6
Name
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;
Epicatechin
ChEMBL
CHEMBL583912
DrugBank
DB12039
ZINC
ZINC000000119988
PDB chain
6awv Chain C Residue 203 [
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Receptor-Ligand Complex Structure
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PDB
6awv
Structure of PR-10 Allergen Ara h 8.01.
Resolution
2.55 Å
Binding residue
(original residue number in PDB)
D8 E9 I10 M23 Y80 T101 L115 G139 L142
Binding residue
(residue number reindexed from 1)
D7 E8 I9 M22 Y79 T100 L114 G138 L141
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004864
protein phosphatase inhibitor activity
GO:0010427
abscisic acid binding
GO:0038023
signaling receptor activity
Biological Process
GO:0006952
defense response
GO:0009738
abscisic acid-activated signaling pathway
Cellular Component
GO:0005634
nucleus
GO:0005737
cytoplasm
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6awv
,
PDBe:6awv
,
PDBj:6awv
PDBsum
6awv
PubMed
UniProt
Q6VT83
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