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Attributes

UniProt ID
Protein Name
phosphatidylinositol-4,5-bisphosphate 3-kinase
Ligand Name
1-{1-[8-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-9-methyl-9H-purin-6-yl]piperidin-4-yl}-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WRPLWRLROFHFJF-UHFFFAOYSA-N
SMILES
CCn1c(c(cn1)c2nc3c(n2C)ncnc3N4CCC(CC4)N5c6cccnc6NC5=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6MUL
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Color Legend
Unassigned regionsLigand / hetero atomse6mulA1e6mulA2e6mulA3e6mulA4e6mulB1e6mulB2e6mulB3e6mulB4
ECOD domains from experimental PDB structures interacting with ligand K4A
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3UDT3n/aK4A6mule6mulA3A:675-1027
Q3UDT3n/aK4A6mule6mulB3B:675-1027