Structure of PDB 4a6h Chain A Binding Site BS02

Receptor Information
>4a6h Chain A (length=108) Species: 4932 (Saccharomyces cerevisiae) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
HPFTEIKSGFLERRSKFLKSYSKGYYVLTPNFLHEFKTADRKKDLVPVMS
LALSECTVTEHSRKNSDAKFVLHAKQNGIIRRGHNWVFKADSYESMMSWF
DNLKILTS
Ligand information
Ligand IDI4D
InChIInChI=1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/t1-,2-,3-,4+,5-,6-/m0/s1
InChIKeyINAPMGSXUVUWAF-CNWJWELYSA-N
SMILES
SoftwareSMILES
ACDLabs 12.01O=P(O)(OC1C(O)C(O)C(O)C(O)C1O)O
CACTVS 3.385O[C@H]1[C@H](O)[C@@H](O)[C@H](O[P](O)(O)=O)[C@@H](O)[C@H]1O
CACTVS 3.385O[CH]1[CH](O)[CH](O)[CH](O[P](O)(O)=O)[CH](O)[CH]1O
OpenEye OEToolkits 1.9.2C1(C(C(C(C(C1O)O)OP(=O)(O)O)O)O)O
OpenEye OEToolkits 1.9.2[C@H]1([C@H](C([C@H]([C@H](C1O)O)O)OP(=O)(O)O)O)O
FormulaC6 H13 O9 P
NameD-MYO-INOSITOL-4-PHOSPHATE
ChEMBL
DrugBank
ZINCZINC000100016164
PDB chain4a6h Chain A Residue 1584 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
PDB4a6h Structural Analyses of Slm1-Ph Domain Demonstrate Ligand Binding in the Non-Canonical Site
Resolution1.449 Å
Binding residue
(original residue number in PDB)
R478 K483 S484 Y485 K542
Binding residue
(residue number reindexed from 1)
R14 K19 S20 Y21 K69
Annotation score1
Enzymatic activity
Enzyme Commision number ?
External links
PDB RCSB:4a6h, PDBe:4a6h, PDBj:4a6h
PDBsum4a6h
PubMed22574179
UniProtP40485|SLM1_YEAST Phosphatidylinositol 4,5-bisphosphate-binding protein SLM1 (Gene Name=SLM1)

[Back to BioLiP]