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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of PDB structures and/or AlphaFold models with target protein P9WG45

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BTF	Download	Experimental	e5btfA1 e5btfC2 e5btfB1 e5btfA2 e5btfC1 e5btfD1	HTH a+b domain in type II DNA topoisomerase HAD domain-related a+b domain in type II DNA topoisomerase HTH HAD domain-related	LigPlot
5BTD	Download	Experimental	e5btdA1 e5btdC2 e5btdB1 e5btdA1 e5btdA3 e5btdC3 e5btdD2	HTH a+b domain in type II DNA topoisomerase HAD domain-related HTH a+b domain in type II DNA topoisomerase HTH HAD domain-related	LigPlot