Ligand name: (5S)-3-(4-tert-butylbenzyl)-5-(propan-2-yl)imidazolidine-2,4-dione
PDB ligand accession: 1EP
DrugBank: n/a
PubChem: 26201581
ChEMBL: n/a
InChI Key: CTDZHQXPMZUNNH-AWEZNQCLSA-N
SMILES: CC(C)C1C(=O)N(C(=O)N1)Cc2ccc(cc2)C(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for 1EP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_1EP P26663 n/a