Ligand name: (2E,5R)-5-(2-cyclohexylethyl)-5-{[(3R)-1-(cyclopentylacetyl)pyrrolidin-3-yl]methyl}-2-imino-3-methylimidazolidin-4-one
PDB ligand accession: 3KO
DrugBank: n/a
PubChem: 118720056
ChEMBL: CHEMBL3354247
InChI Key: ZROUWOKUKKGJPH-HYBUGGRVSA-N
SMILES: CN1C(=O)C(NC1=N)(CCC2CCCCC2)CC3CCN(C3)C(=O)CC4CCCC4
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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R8Y	Download	Experimental	e4r8yA1 e4r8yA2 e4r8yB1 e4r8yB2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot