Structure of PDB 2i6m Chain A Binding Site BS01
Receptor Information
>2i6m Chain A (length=161) Species:
2287
(Saccharolobus solfataricus) [
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MYWVRRKTIGGSGLPYTENEILEWRKEGVKRVLVLPEDWEIEESWGDKDY
YLSILKKNGLQPLHIPIPDGGVPSDSQFLTIMKWLLSEKEGNLVHCVGGI
GRTGTILASYLILTEGLEVESAIDEVRLVRPGAVQTYEQEMFLLRVEGMR
KSWLKNIYSNS
Ligand information
Ligand ID
WO4
InChI
InChI=1S/4O.W/q;;2*-1;
InChIKey
PBYZMCDFOULPGH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
[O-][W](=O)(=O)[O-]
ACDLabs 10.04
CACTVS 3.341
[O-][W]([O-])(=O)=O
Formula
O4 W
Name
TUNGSTATE(VI)ION
ChEMBL
DrugBank
ZINC
PDB chain
2i6m Chain A Residue 1380 [
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Receptor-Ligand Complex Structure
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PDB
2i6m
Enzyme-substrate interactions revealed by the crystal structures of the archaeal Sulfolobus PTP-fold phosphatase and its phosphopeptide complexes
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
D69 C96 V97 G98 I100 G101 R102
Binding residue
(residue number reindexed from 1)
D69 C96 V97 G98 I100 G101 R102
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.3.48
: protein-tyrosine-phosphatase.
Gene Ontology
Molecular Function
GO:0004725
protein tyrosine phosphatase activity
GO:0016787
hydrolase activity
Biological Process
GO:0006470
protein dephosphorylation
GO:0016311
dephosphorylation
Cellular Component
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:2i6m
,
PDBe:2i6m
,
PDBj:2i6m
PDBsum
2i6m
PubMed
17173287
UniProt
Q97VZ7
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