Ligand name: Lomefloxacin
PDB ligand accession: n/a
DrugBank: DB00978
InChI Key:
SMILES: CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(N3CCNC(C)C3)C(F)=C12

List of proteins that are targets for DB00978

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11388_DB00978	P11388	DNA topoisomerase 2-alpha	inhibitor