Ligand name: Lucanthone
PDB ligand accession: n/a
DrugBank: DB04967
InChI Key:
SMILES: CCN(CC)CCNC1=C2C(=O)C3=CC=CC=C3SC2=C(C)C=C1

List of proteins that are targets for DB04967

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11388_DB04967	P11388	DNA topoisomerase 2-alpha	inhibitor
2	P27695_DB04967	P27695	DNA repair nuclease/redox	inhibitor	IC50(nM) = 5000.0 Kd(nM) = 89.0
3	P11387_DB04967	P11387	DNA topoisomerase 1	inhibitor