Ligand name: (4-sulfamoylphenyl)boronic acid
PDB ligand accession: O3B
DrugBank: n/a
PubChem: 22391977
ChEMBL: n/a
InChI Key: AKSXQPCIAOIJGP-UHFFFAOYSA-N
SMILES: B(c1ccc(cc1)S(=O)(=O)N)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for O3B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_O3B	P00918	n/a