Structure of PDB 4wpc Chain A Binding Site BS01
Receptor Information
>4wpc Chain A (length=283) Species:
559292
(Saccharomyces cerevisiae S288C) [
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FSTPEIKKVLNSDVAINALLSRLKQSLLTCEEFMKFIRKKYAFEEEHVQE
LSKQYKHFFNIQNSSLKKMIHEVLGFDGKMAQVKQSYITALQKMYSEISS
LLLTMTKLRKSVKENSKRLEKDVSDAIHSAEKAQSRYNSLCQDWDKLRKT
KLTLRGSKTTKEQEEELLRKIDNADLEYKQKVDHSNSLRNTFITKERPRI
VQELKDLILEIDTAMTIQLQKYTIWTENLVLNTGVTISPLDSTKSMKSFA
GSVSNERDLYSFLNKYNQLINKNLIPVSYKKHP
Ligand information
Ligand ID
IHP
InChI
InChI=1S/C6H18O24P6/c7-31(8,9)25-1-2(26-32(10,11)12)4(28-34(16,17)18)6(30-36(22,23)24)5(29-35(19,20)21)3(1)27-33(13,14)15/h1-6H,(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3-,4+,5-,6-
InChIKey
IMQLKJBTEOYOSI-GPIVLXJGSA-N
SMILES
Software
SMILES
CACTVS 3.385
O[P](O)(=O)O[CH]1[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH]1O[P](O)(O)=O
ACDLabs 12.01
OpenEye OEToolkits 2.0.7
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
CACTVS 3.385
O[P](O)(=O)O[C@@H]1[C@H](O[P](O)(O)=O)[C@H](O[P](O)(O)=O)[C@@H](O[P](O)(O)=O)[C@H](O[P](O)(O)=O)[C@H]1O[P](O)(O)=O
Formula
C6 H18 O24 P6
Name
INOSITOL HEXAKISPHOSPHATE;
MYO-INOSITOL HEXAKISPHOSPHATE;
INOSITOL 1,2,3,4,5,6-HEXAKISPHOSPHATE
ChEMBL
CHEMBL1233511
DrugBank
DB14981
ZINC
ZINC000169289809
PDB chain
4wpc Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
4wpc
Comparison of Saccharomyces cerevisiae F-BAR Domain Structures Reveals a Conserved Inositol Phosphate Binding Site.
Resolution
3.34 Å
Binding residue
(original residue number in PDB)
R141 K145
Binding residue
(residue number reindexed from 1)
R109 K113
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4wpc
,
PDBe:4wpc
,
PDBj:4wpc
PDBsum
4wpc
PubMed
25620000
UniProt
P38339
|RGD1_YEAST RHO GTPase-activating protein RGD1 (Gene Name=RGD1)
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