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:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 3PQ

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