Ligand name: 7-[(3R)-3-aminopyrrolidin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
PDB ligand accession: NFX
DrugBank: n/a
PubChem: 1402478;1402479;
ChEMBL: CHEMBL113334
InChI Key: QGPKADBNRMWEQR-MRVPVSSYSA-N
SMILES: c1c2c(c(c(c1F)N3CCC(C3)N)Cl)N(C=C(C2=O)C(=O)O)C4CC4
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 Q59961

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FOE	Download	Experimental	e3foeB5 e3foeD2 e3foeA5 e3foeC1	HTH HAD domain-related HTH HAD domain-related	LigPlot
3RAD	Download	Experimental	e3radA5 e3radB5 e3radC1 e3radA5 e3radB5 e3radD1	HTH HTH HAD domain-related HTH HTH HAD domain-related	LigPlot