Ligand name: (2E,5R)-5-(2-cyclohexylethyl)-5-(cyclohexylmethyl)-2-imino-3-methylimidazolidin-4-one
PDB ligand accession: BDX
DrugBank: n/a
PubChem: 11232421
ChEMBL: CHEMBL583178
InChI Key: SVQNYPQKWMFQJJ-LJQANCHMSA-N
SMILES: CN1C(=O)C(NC1=N)(CCC2CCCCC2)CC3CCCCC3
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
3L5F	Download	Experimental	e3l5fA2 e3l5fA3 e3l5fB2 e3l5fB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot