Ligand name: 5-[[(2~{R},3~{S})-2-[(1~{R})-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one
PDB ligand accession: GBQ
DrugBank: DB00673
PubChem: 6918365;135413536;
ChEMBL: CHEMBL1471
InChI Key: ATALOFNDEOCMKK-OITMNORJSA-N
SMILES: CC(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)c4ccc(cc4)F
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein P25103

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J20	Download	Experimental	e6j20A1	Family A G protein-coupled receptor-like	LigPlot
6J21	Download	Experimental	e6j21A1	Family A G protein-coupled receptor-like	LigPlot
6HLO	Download	Experimental	e6hloA2	Family A G protein-coupled receptor-like	LigPlot