Ligand name: [(1S)-2-(1-benzofuran-3-yl)-1-[[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]ethyl]boronic acid
PDB ligand accession: BY0
DrugBank: n/a
PubChem: 138455174
ChEMBL: CHEMBL4460127
InChI Key: RHFFZKGRUWBIGC-NOZJJQNGSA-N
SMILES: B(C(Cc1coc2c1cccc2)NC(=O)C(C)CS)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzofurans
      • Subclass: None

List of proteins that are targets for BY0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_BY0	Q9K2N0	n/a