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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75173

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WK7	Download	Experimental	e4wk7A1	Zincin-like	LigPlot