Structure of PDB 7moj Chain A Binding Site BS01
Receptor Information
>7moj Chain A (length=155) Species:
3702
(Arabidopsis thaliana) [
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LHLIPPLNFSMVDNGIFRSGFPDSANFSFLQTLGLRSIIYLCPEPYPESN
LQFLKSNGIRLFQFGIEGNKEPFVNIPDHKIRMALKVLLDEKNHPVLIHS
KRGKHRTGCLVGCLRKLQKWCLTSIFDEYQRFAAAKARVSDQRFMEIFDV
SSFSH
Ligand information
Ligand ID
PO3
InChI
InChI=1S/O3P/c1-4(2)3/q-3
InChIKey
AQSJGOWTSHOLKH-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[O-][P-]([O-])=O
ACDLabs 10.04
[O-][PH2-]([O-])=O
OpenEye OEToolkits 1.5.0
[O-][P-](=O)[O-]
Formula
O3 P
Name
PHOSPHITE ION
ChEMBL
DrugBank
ZINC
PDB chain
7moj Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7moj
A structural expose of noncanonical molecular reactivity within the protein tyrosine phosphatase WPD loop.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
S150 K151 R152 K154 H155 R156
Binding residue
(residue number reindexed from 1)
S100 K101 R102 K104 H105 R106
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.3.48
: protein-tyrosine-phosphatase.
Gene Ontology
Molecular Function
GO:0016791
phosphatase activity
Biological Process
GO:0006470
protein dephosphorylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:7moj
,
PDBe:7moj
,
PDBj:7moj
PDBsum
7moj
PubMed
35468885
UniProt
Q9ZVN4
|DSP1_ARATH Inositol diphosphatase DSP1 (Gene Name=DSP1)
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