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

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 3KO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_3KO	P56817	n/a