Ligand name: (3aS,4R)-4-amino-13-cyclopropyl-8-fluoro-10-oxo-3a,4,5,6,10,13-hexahydro-1H,3H-pyrrolo[2',1':3,4][1,4]oxazepino[5,6-h]quinoline-11-carboxylic acid
PDB ligand accession: 1UV
DrugBank: n/a
PubChem: 44479851
ChEMBL: CHEMBL4637365
InChI Key: DXDXKLSOWWPCNV-HUUCEWRRSA-N
SMILES: c1c2c(c3c(c1F)N4CCC(C4COC3)N)N(C=C(C2=O)C(=O)O)C5CC5
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
4KPF	Download	Experimental	e4kpfA2 e4kpfB2 e4kpfC1	HTH HTH HAD domain-related	LigPlot