Ligand name: 3-[(2R)-2-[(benzylsulfonyl)amino]-2-(dihydroxyboranyl)ethyl]benzoic acid
PDB ligand accession: BSH
DrugBank: n/a
PubChem: 49837194
ChEMBL: CHEMBL1231478
InChI Key: LCKOZWBVAVBOPR-HNNXBMFYSA-N
SMILES: B(C(Cc1cccc(c1)C(=O)O)NS(=O)(=O)Cc2ccccc2)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for BSH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_BSH	P00811	n/a