Structure of PDB 1bys Chain A Binding Site BS01
Receptor Information
>1bys Chain A (length=152) [
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EPSVQVGYSPEGSARVLVLSAIDSAKTSIRMMAYSFTAPDIMKALVAAKK
RGVDVKIVIDERGNTGRASIAAMNYIANSGIPLRTDSNFPIQHDKVIIVD
NVTVETGSFNFTKAAETKNSENAVVIWNMPKLAESFLEHWQDRWNQGRDY
RS
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
1bys Chain A Residue 156 [
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Receptor-Ligand Complex Structure
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PDB
1bys
Crystal structure of a phospholipase D family member.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
H94 K96
Binding residue
(residue number reindexed from 1)
H93 K95
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.1.4.4
: phospholipase D.
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0004519
endonuclease activity
GO:0016891
RNA endonuclease activity, producing 5'-phosphomonoesters
Biological Process
GO:0006793
phosphorus metabolic process
GO:0008654
phospholipid biosynthetic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:1bys
,
PDBe:1bys
,
PDBj:1bys
PDBsum
1bys
PubMed
10074947
UniProt
Q79SE0
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