Ligand name: (4R,4'S)-4,4'-diphenyl-4,4'-biimidazolidine-2,2',5,5'-tetrone
PDB ligand accession: 0D2
DrugBank: n/a
PubChem: 70680050
ChEMBL: n/a
InChI Key: ZRUGFCSNTLNZEL-HDICACEKSA-N
SMILES: c1ccc(cc1)C2(C(=O)NC(=O)N2)C3(C(=O)NC(=O)N3)c4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of proteins that are targets for 0D2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_0D2	P39900	n/a