Ligand name: [[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]methylboronic acid
PDB ligand accession: BHU
DrugBank: n/a
PubChem: 138455166
ChEMBL: CHEMBL4450628
InChI Key: HXSZVYICUWXMQS-SCSAIBSYSA-N
SMILES: B(CNC(=O)C(C)CS)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of proteins that are targets for BHU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93LQ9_BHU	Q93LQ9	n/a
2	Q9K2N0_BHU	Q9K2N0	n/a