Structure of PDB 6b1d Chain C Binding Site BS02
Receptor Information
>6b1d Chain C (length=156) Species:
3818
(Arachis hypogaea) [
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GVFTFEDEITSTVPPAKLYNAMKDADSITPKIIDDVKSVEIVEGNGGPGT
IKKLTIVEDGETKFILHKVESIDEANYAYNYSVVGGVALPPTAEKITFET
KLVEGPNGGSIGKLTLKYHTKGDAKPDEEELKKGKAKGEGLFRAIEGYVL
ANPTQY
Ligand information
Ligand ID
BGC
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6-/m1/s1
InChIKey
WQZGKKKJIJFFOK-VFUOTHLCSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
C(C1C(C(C(C(O1)O)O)O)O)O
CACTVS 3.370
OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
CACTVS 3.370
OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
OpenEye OEToolkits 1.7.6
C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
ACDLabs 12.01
OC1C(O)C(OC(O)C1O)CO
Formula
C6 H12 O6
Name
beta-D-glucopyranose;
beta-D-glucose;
D-glucose;
glucose
ChEMBL
CHEMBL1614854
DrugBank
DB02379
ZINC
ZINC000003833800
PDB chain
6b1d Chain C Residue 1002 [
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Receptor-Ligand Complex Structure
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PDB
6b1d
Structure of PR 10 Allergen Ara h 8.01 with Quercetin
Resolution
2.51 Å
Binding residue
(original residue number in PDB)
M23 K24 K53 I73 Y80
Binding residue
(residue number reindexed from 1)
M22 K23 K52 I72 Y79
Annotation score
4
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:6b1d
,
PDBe:6b1d
,
PDBj:6b1d
PDBsum
6b1d
PubMed
UniProt
Q6VT83
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