Ligand name: N-[(2S)-1,4-dihydroxybutan-2-yl]-N~2~-(phenylcarbamothioyl)-L-leucinamide
PDB ligand accession: 0M6
DrugBank: n/a
PubChem: 11840936
ChEMBL: n/a
InChI Key: OXLJDYBAHYSQNA-GJZGRUSLSA-N
SMILES: CC(C)CC(C(=O)NC(CCO)CO)NC(=S)Nc1ccccc1

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 0M6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P97571_0M6	P97571	n/a