Ligand name: (2S)-2-({[3'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]oxy}methyl)-2,3-dihydro-7H-[1,3]oxazolo[3,2-a]pyrimidin-7-one
PDB ligand accession: HCJ
DrugBank: n/a
PubChem: 67060124
ChEMBL: CHEMBL4283963
InChI Key: AYYWUDDPGRDIQB-KRWDZBQOSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)c2ccc(cc2)OCC3CN4C=CC(=O)N=C4O3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein O75469

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DUP	Download	Experimental	e6dupA1	Nuclear receptor ligand-binding domain	LigPlot