Ligand name: 2-(4-chlorophenoxy)-N-{[(4R)-4-methyl-2,5-dioxoimidazolidin-4-yl]methyl}acetamide
PDB ligand accession: 3PQ
DrugBank: n/a
PubChem: 86287514
ChEMBL: CHEMBL3358151
InChI Key: LNIRXDCIYOBRPL-CYBMUJFWSA-N
SMILES: CC1(C(=O)NC(=O)N1)CNC(=O)COc2ccc(cc2)Cl

ClassyFire chemical classification:

List of proteins that are targets for 3PQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75173_3PQ O75173 n/a