DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
Ligand Name
2-amino-N-[(1S)-1-{8-[(1-methyl-1H-pyrazol-4-yl)ethynyl]-1-oxo-2-phenyl-1,2-dihydroisoquinolin-3-yl}ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUMALORDVCFWKV-IBGZPJMESA-N
SMILES
CC(C1=Cc2cccc(c2C(=O)N1c3ccccc3)C#Cc4cnn(c4)C)NC(=O)c5c(nn6c5nccc6)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6XRL
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Color Legend
Unassigned regionsLigand / hetero atomse6xrlA1e6xrlA2e6xrlA3e6xrlA4
ECOD domains from experimental PDB structures interacting with ligand DB16296
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48736DB16296V7Y6xrle6xrlA4A:705-1091
P48736DB16296V7Y7jwze7jwzA1A:705-1090