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

ClassyFire chemical classification:

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

List of proteins that are targets for W3Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W3Y	P0DTD1	n/a