Ligand name: Aldoxorubicin
PDB ligand accession: n/a
DrugBank: DB06013
InChI Key:
SMILES: COC1=C2C(=O)C3=C(O)C4=C(C[C@](O)(C[C@@H]4O[C@H]4C[C@H](N)[C@H](O)[C@H](C)O4)C(\CO)=N\NC(=O)CCCCCN4C(=O)C=CC4=O)C(O)=C3C(=O)C2=CC=C1

List of proteins that are targets for DB06013

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11388_DB06013	P11388	DNA topoisomerase 2-alpha	inhibitor