Ligand name: Valrubicin
PDB ligand accession: n/a
DrugBank: DB00385
InChI Key:
SMILES: [H][C@@]1(C[C@@](O)(CC2=C(O)C3=C(C(O)=C12)C(=O)C1=C(OC)C=CC=C1C3=O)C(=O)COC(=O)CCCC)O[C@H]1C[C@H](NC(=O)C(F)(F)F)[C@H](O)[C@H](C)O1

List of proteins that are targets for DB00385

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11388_DB00385	P11388	DNA topoisomerase 2-alpha	inhibitor