Ligand name: Ofloxacin
PDB ligand accession: n/a
DrugBank: DB01165
InChI Key:
SMILES: CC1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2N1CCN(C)CC1

List of proteins that are targets for DB01165

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11388_DB01165	P11388	DNA topoisomerase 2-alpha	inhibitor