Ligand name: Sparfloxacin
PDB ligand accession: n/a
DrugBank: DB01208
InChI Key:
SMILES: C[C@H]1CN(C[C@@H](C)N1)C1=C(F)C(N)=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O

List of proteins that are targets for DB01208

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P11388_DB01208	P11388	DNA topoisomerase 2-alpha	inhibitor