Structure of PDB 3nmv Chain A Binding Site BS01
Receptor Information
>3nmv Chain A (length=176) Species:
3702
(Arabidopsis thaliana) [
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SEQKTLEPVIKTYHQFEPDPTTCTSLITQRIHAPASVVWPLIRRFDNPER
YKHFVKRCRLISGDGDVGSVREVTVISGLPFSTSTERLEFVDDDHRVLSF
RVVGGEHRLKNYKSVTSVNEFLNQDSGKVYTVVLESYTVDIPEGNTEEDT
KMFVDTVVKLNLQKLGVAATSAPMHD
Ligand information
Ligand ID
PYV
InChI
InChI=1S/C16H13BrN2O2S/c17-15-8-9-16(14-7-2-1-6-13(14)15)22(20,21)19-11-12-5-3-4-10-18-12/h1-10,19H,11H2
InChIKey
GJSDYQXOSHKOGX-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
Brc2c1c(cccc1)c(cc2)S(=O)(=O)NCc3ncccc3
OpenEye OEToolkits 1.7.0
c1ccc2c(c1)c(ccc2Br)S(=O)(=O)NCc3ccccn3
CACTVS 3.370
Brc1ccc(c2ccccc12)[S](=O)(=O)NCc3ccccn3
Formula
C16 H13 Br N2 O2 S
Name
4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide;
Pyrabactin
ChEMBL
CHEMBL1235543
DrugBank
ZINC
ZINC000000864555
PDB chain
3nmv Chain A Residue 900 [
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Receptor-Ligand Complex Structure
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PDB
3nmv
Identification and mechanism of ABA receptor antagonism.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
F93 S96 E98 F112 L121 Y124 F165 V169
Binding residue
(residue number reindexed from 1)
F81 S84 E86 F100 L109 Y112 F153 V157
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004864
protein phosphatase inhibitor activity
GO:0005515
protein binding
GO:0010427
abscisic acid binding
GO:0038023
signaling receptor activity
GO:0042802
identical protein binding
GO:0042803
protein homodimerization activity
Biological Process
GO:0009738
abscisic acid-activated signaling pathway
Cellular Component
GO:0005634
nucleus
GO:0005737
cytoplasm
GO:0005886
plasma membrane
GO:0062049
protein phosphatase inhibitor complex
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:3nmv
,
PDBe:3nmv
,
PDBj:3nmv
PDBsum
3nmv
PubMed
20729862
UniProt
O80992
|PYL2_ARATH Abscisic acid receptor PYL2 (Gene Name=PYL2)
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