Ligand name: Norfloxacin
PDB ligand accession: n/a
DrugBank: DB01059
InChI Key:
SMILES: CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCNCC1

List of proteins that are targets for DB01059

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11388_DB01059	P11388	DNA topoisomerase 2-alpha	inhibitor