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:

List of proteins that are targets for 0D2

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