Structure of PDB 3a58 Chain A Binding Site BS02
Receptor Information
>3a58 Chain A (length=185) Species:
4932
(Saccharomyces cerevisiae) [
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NFLAEQYERDRKAIINCCFSRPDHKTGEPPNNYITHVRIIEDSKFPSSRP
PPDSKLENKKKRLLILSAKPNNAKLIQIHKARENSDGSFQIGRTWQLTEL
VRVEKDLEISEGFILTMSKKYYWETNSAKERTVFIKSLITLYIQTFEGHV
PELVNWDLSLFYLDERSYQRAVITNRPGSVSPIKS
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
3a58 Chain A Residue 322 [
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Receptor-Ligand Complex Structure
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PDB
3a58
Structural basis for the Rho- and phosphoinositide-dependent localization of the exocyst subunit Sec3
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
R137 K155
Binding residue
(residue number reindexed from 1)
R62 K80
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:3a58
,
PDBe:3a58
,
PDBj:3a58
PDBsum
3a58
PubMed
20062059
UniProt
P33332
|SEC3_YEAST Exocyst complex component SEC3 (Gene Name=SEC3)
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