Ligand name: 4-[(4R)-4-(4-hydroxyphenyl)-3,4-dimethyl-2,5-dioxoimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile
PDB ligand accession: PK0
DrugBank: n/a
PubChem: 24811980
ChEMBL: CHEMBL2177238
InChI Key: IHPVXUVRRPAUIQ-GOSISDBHSA-N
SMILES: CC1(C(=O)N(C(=O)N1C)c2ccc(c(c2)C(F)(F)F)C#N)c3ccc(cc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolidines
      • Subclass: Imidazolidines

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3V49	Download	Experimental	e3v49A2	Nuclear receptor ligand-binding domain	LigPlot