Ligand name: ethyl (2R,4S)-4-{[3,5-bis(trifluoromethyl)benzyl](methoxycarbonyl)amino}-2-ethyl-6-(trifluoromethyl)-3,4-dihydroquinoline-1(2H )-carboxylate
PDB ligand accession: 0RP
DrugBank: DB06281
PubChem: 159325
ChEMBL: CHEMBL479527
InChI Key: CMSGWTNRGKRWGS-NQIIRXRSSA-N
SMILES: CCC1CC(c2cc(ccc2N1C(=O)OCC)C(F)(F)F)N(Cc3cc(cc(c3)C(F)(F)F)C(F)(F)F)C(=O)OC
Drug action: antagonist

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11597

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EWS	Download	Experimental	e4ewsA1 e4ewsA2	Aha1/BPI domain-like Aha1/BPI domain-like	LigPlot