Ligand name: 3-({[(dihydroxyboranyl)methyl]sulfamoyl}methyl)benzoic acid
PDB ligand accession: 0N3
DrugBank: n/a
PubChem: 71549310
ChEMBL: n/a
InChI Key: AHCSCYIPIIBZTG-UHFFFAOYSA-N
SMILES: B(CNS(=O)(=O)Cc1cccc(c1)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 0N3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_0N3	P00811	n/a
2	Q8RLA6_0N3	Q8RLA6	n/a