Ligand name: 4-[(CYCLOPROPYLETHYNYL)OXY]-6-FLUORO-3-ISOPROPYLQUINOLIN-2(1H)-ONE
PDB ligand accession: GWB
DrugBank: DB07864
PubChem: 448725;5288495;
ChEMBL: CHEMBL365845
InChI Key: YVJFHKQYMKKIHK-UHFFFAOYSA-N
SMILES: CC(C)C1=C(c2cc(ccc2NC1=O)F)OC#CC3CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1TKX	Download	Experimental	e1tkxA4 e1tkxB2 e1tkxA2	Ribonuclease H-like Alpha-beta plaits Alpha-beta plaits	LigPlot