Ligand name: Cenisertib
PDB ligand accession: n/a
DrugBank: DB06347
InChI Key:
SMILES: [H][C@@]12C[C@@]([H])(C=C1)[C@@H]([C@@H]2NC1=C(F)C=NC(NC2=CC=C(N3CCN(C)CC3)C(C)=C2)=N1)C(N)=O

List of proteins that are targets for DB06347

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 O14965_DB06347 O14965 Aurora kinase A inhibitor