Ligand name: Pilaralisib
PDB ligand accession: n/a
DrugBank: DB11772
InChI Key:
SMILES: COC1=CC=C(Cl)C(NC2=C(NS(=O)(=O)C3=CC(NC(=O)C(C)(C)N)=CC=C3)N=C3C=CC=CC3=N2)=C1

List of proteins that are targets for DB11772

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P42336_DB11772	P42336	Phosphatidylinositol 4,5-bisphosphate 3-kinase	n/a