DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform
Ligand Name
9-[(3~{R},4~{R})-4-fluoranylpyrrolidin-3-yl]-7-methyl-2-[(7-methylquinolin-6-yl)amino]purin-8-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VHGGSMHLKWIQAF-CZUORRHYSA-N
SMILES
Cc1cc2c(cccn2)cc1Nc3ncc4c(n3)N(C(=O)N4C)C5CNCC5F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7Z61
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7z61A1e7z61A2e7z61A3e7z61A4
ECOD domains from experimental PDB structures interacting with ligand IGJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P48736n/aIGJ7z61e7z61A2A:726-1091