Structure of PDB 3nmp Chain A Binding Site BS01
Receptor Information
>3nmp 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
3nmp Chain A Residue 900 [
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Receptor-Ligand Complex Structure
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PDB
3nmp
Identification and mechanism of ABA receptor antagonism.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
V87 E98 F112 L121 V169
Binding residue
(residue number reindexed from 1)
V75 E86 F100 L109 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:3nmp
,
PDBe:3nmp
,
PDBj:3nmp
PDBsum
3nmp
PubMed
20729862
UniProt
O80992
|PYL2_ARATH Abscisic acid receptor PYL2 (Gene Name=PYL2)
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