Ligand name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione
PDB ligand accession: O5J
DrugBank: n/a
PubChem: 8005518
ChEMBL: CHEMBL3785696
InChI Key: BZIXIEVSXWQXTK-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)CN2C(=O)C(NC2=O)(c3ccccc3)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for O5J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	W9AB79_O5J	W9AB79	n/a