Ligand name: (4S)-1-(4-{[(2Z,4R)-4-(2-cyclohexylethyl)-4-(cyclohexylmethyl)-2-imino-5-oxoimidazolidin-1-yl]methyl}benzyl)-4-propylimidazolidin-2-one
PDB ligand accession: BDW
DrugBank: n/a
PubChem: 11237963
ChEMBL: CHEMBL1231280
InChI Key: SILGEXOUELDSRZ-GMCHKSTQSA-N
SMILES: CCCC1CN(C(=O)N1)Cc2ccc(cc2)CN3C(=O)C(NC3=N)(CCC4CCCCC4)CC5CCCCC5
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
3L5E	Download	Experimental	e3l5eA2 e3l5eA3 e3l5eB2 e3l5eB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot