Ligand name: N-[(2S,3S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)butan-2-yl]-2-methyl-2-{[5-(trifluoromethyl)pyridin-2-yl]oxy}propanamide
PDB ligand accession: 7DY
DrugBank: DB06624
PubChem: 11226090
ChEMBL: CHEMBL220360
InChI Key: QLYKJCMUNUWAGO-GAJHUEQPSA-N
SMILES: CC(C(Cc1ccc(cc1)Cl)c2cccc(c2)C#N)NC(=O)C(C)(C)Oc3ccc(cn3)C(F)(F)F
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P21554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U09	Download	Experimental	e5u09A2	Family A G protein-coupled receptor-like	LigPlot