Ligand name: 1-cyclopropyl-6-fluoro-8-methoxy-7-[(3S)-3-methylpiperazin-1-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
PDB ligand accession: GFN
DrugBank: n/a
PubChem: 1150508;6971135;
ChEMBL: CHEMBL428581
InChI Key: XUBOMFCQGDBHNK-JTQLQIEISA-N
SMILES: CC1CN(CCN1)c2c(cc3c(c2OC)N(C=C(C3=O)C(=O)O)C4CC4)F

ClassyFire chemical classification:

List of proteins that are targets for GFN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WG47_GFN P9WG47 n/a
2 P9WG45_GFN P9WG45 n/a