Ligand name: Tucatinib
PDB ligand accession: n/a
DrugBank: DB11652
InChI Key: SDEAXTCZPQIFQM-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1Oc2ccn3c(c2)ncn3)Nc4c5cc(ccc5ncn4)NC6=NC(CO6)(C)C

List of proteins that are targets for DB11652

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21860_DB11652	P21860	inhibitor
2	P04626_DB11652	P04626	inhibitor