Ligand name: (2Z,5R)-3-(3-chlorobenzyl)-2-imino-5-methyl-5-(2-methylpropyl)imidazolidin-4-one
PDB ligand accession: BDO
DrugBank: n/a
PubChem: 49866692
ChEMBL: n/a
InChI Key: SMHLWQCDIJPLEC-OAHLLOKOSA-N
SMILES: CC(C)CC1(C(=O)N(C(=N)N1)Cc2cccc(c2)Cl)C

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 BDO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_BDO	P56817	n/a