Ligand name: (5S)-1-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione
PDB ligand accession: W3Y
DrugBank: n/a
PubChem: 7131673
ChEMBL: n/a
InChI Key: YRTFBBSKIRZNAW-LURJTMIESA-N
SMILES: CC1C(=O)NC(=O)N1c2ccc(cc2)Cl
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S4I	Download	Experimental	e5s4iA1	Macro domain-like	LigPlot