Ligand name: (5R)-3-(3,4-dichlorophenyl)-5-(4-hydroxyphenyl)-1,5-dimethyl-2-thioxoimidazolidin-4-one
PDB ligand accession: PK1
DrugBank: n/a
PubChem: 59235249
ChEMBL: CHEMBL2177230
InChI Key: YPONBLYNQFHCLA-QGZVFWFLSA-N
SMILES: CC1(C(=O)N(C(=S)N1C)c2ccc(c(c2)Cl)Cl)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
3V4A	Download	Experimental	e3v4aA1	Nuclear receptor ligand-binding domain	LigPlot