Structure of PDB 4a6h Chain C Binding Site BS02
Receptor Information
>4a6h Chain C (length=107) Species:
4932
(Saccharomyces cerevisiae) [
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FTEIKSGFLERRSKFLKSYSKGYYVLTPNFLHEFKTADRKKDLVPVMSLA
LSECTVTEHSRKNSSDAKFVLHAKQNGIIRRGHNWVFKADSYESMMSWFD
NLKILTS
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
4a6h Chain C Residue 1582 [
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Receptor-Ligand Complex Structure
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PDB
4a6h
Structural Analyses of Slm1-Ph Domain Demonstrate Ligand Binding in the Non-Canonical Site
Resolution
1.449 Å
Binding residue
(original residue number in PDB)
H525 R527 Y566
Binding residue
(residue number reindexed from 1)
H59 R61 Y92
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4a6h
,
PDBe:4a6h
,
PDBj:4a6h
PDBsum
4a6h
PubMed
22574179
UniProt
P40485
|SLM1_YEAST Phosphatidylinositol 4,5-bisphosphate-binding protein SLM1 (Gene Name=SLM1)
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