Ligand name: 4-({[(dihydroxyboranyl)methyl]sulfamoyl}methyl)benzoic acid
PDB ligand accession: BSG
DrugBank: n/a
PubChem: 49837191
ChEMBL: CHEMBL1231477
InChI Key: XFGLPAZMEWKDFW-UHFFFAOYSA-N
SMILES: B(CNS(=O)(=O)Cc1ccc(cc1)C(=O)O)(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 BSG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_BSG	P00811	n/a