DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
phosphatidylinositol-4,5-bisphosphate 3-kinase
Ligand Name
2-[(6-AMINO-9H-PURIN-9-YL)METHYL]-5-METHYL-3-(2-METHYLPHENYL)QUINAZOLIN-4(3H)-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GNWHRHGTIBRNSM-UHFFFAOYSA-N
SMILES
Cc1ccccc1N2C(=Nc3cccc(c3C2=O)C)Cn4cnc5c4ncnc5N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2X38
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 atomse2x38A1e2x38A2e2x38A3e2x38A4
ECOD domains from experimental PDB structures interacting with ligand IC8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3UDT3n/aIC82x38e2x38A3A:675-1027