Structure of PDB 2p0f Chain A Binding Site BS01
Receptor Information
>2p0f Chain A (length=119) Species:
9606
(Homo sapiens) [
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SHEVEKSGLLNMTKIAQGGRKLRKNWGPSWVVLTGNSLVFYREPPPTAPS
SGWGPAGSRPESSVDLRGAALAHGRHLSSRRNVLHIRTIPGHEFLLQSDH
ETELRAWHRALRTVIERLV
Ligand information
Ligand ID
PO4
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
Software
SMILES
CACTVS 3.341
[O-][P]([O-])([O-])=O
ACDLabs 10.04
[O-]P([O-])([O-])=O
OpenEye OEToolkits 1.5.0
[O-]P(=O)([O-])[O-]
Formula
O4 P
Name
PHOSPHATE ION
ChEMBL
DrugBank
DB14523
ZINC
PDB chain
2p0f Chain A Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
2p0f
Non-canonical Interaction of Phosphoinositides with Pleckstrin Homology Domains of Tiam1 and ArhGAP9.
Resolution
1.91 Å
Binding residue
(original residue number in PDB)
K343 W345 S397 S398 R399
Binding residue
(residue number reindexed from 1)
K24 W26 S78 S79 R80
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:2p0f
,
PDBe:2p0f
,
PDBj:2p0f
PDBsum
2p0f
PubMed
17339315
UniProt
Q9BRR9
|RHG09_HUMAN Rho GTPase-activating protein 9 (Gene Name=ARHGAP9)
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