Ligand name: (3S)-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid
PDB ligand accession: LFX
DrugBank: DB01137
PubChem: 149096;6956357;
ChEMBL: CHEMBL33
InChI Key: GSDSWSVVBLHKDQ-JTQLQIEISA-N
SMILES: CC1COc2c3c(cc(c2N4CCN(CC4)C)F)C(=O)C(=CN31)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for LFX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q59957_LFX Q59957 n/a
2 P72525_LFX P72525 n/a
3 P9WG47_LFX P9WG47 n/a
4 P9WG45_LFX P9WG45 n/a
5 Q9R867_LFX Q9R867 n/a
6 Q59961_LFX Q59961 n/a
7 R4YHS8_LFX R4YHS8 n/a
8 P31224_LFX P31224 n/a