Ligand name: Adagrasib
PDB ligand accession: n/a
DrugBank: DB15568
InChI Key:
SMILES: [H][C@@]1(COC2=NC3=C(CCN(C3)C3=CC=CC4=C3C(Cl)=CC=C4)C(=N2)N2CCN(C(=O)C(F)=C)[C@@]([H])(CC#N)C2)CCCN1C

List of proteins that are targets for DB15568

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P01116_DB15568	P01116	GTPase KRas (EC	inhibitor