Ligand name: Epirubicin
PDB ligand accession: n/a
DrugBank: DB00445
InChI Key:
SMILES: COC1=CC=CC2=C1C(=O)C1=C(O)C3=C(C[C@](O)(C[C@@H]3O[C@H]3C[C@H](N)[C@@H](O)[C@H](C)O3)C(=O)CO)C(O)=C1C2=O

List of proteins that are targets for DB00445

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11388_DB00445	P11388	DNA topoisomerase 2-alpha	inhibitor	IC50(nM) = 3.0