Ligand name: [(1R)-1-[[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]-2-phenyl-ethyl]boronic acid
PDB ligand accession: BX6
DrugBank: n/a
PubChem: 138455168
ChEMBL: CHEMBL4454286
InChI Key: FYDJFEUAPCQUQY-KOLCDFICSA-N
SMILES: B(C(Cc1ccccc1)NC(=O)C(C)CS)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for BX6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93LQ9_BX6	Q93LQ9	n/a