Ligand name: Pefloxacin
PDB ligand accession: n/a
DrugBank: DB00487
InChI Key:
SMILES: CCN1C=C(C(O)=O)C(=O)C2=CC(F)=C(C=C12)N1CCN(C)CC1

List of proteins that are targets for DB00487

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11388_DB00487	P11388	DNA topoisomerase 2-alpha	inhibitor