Ligand name: N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfamide
PDB ligand accession: BON
DrugBank: n/a
PubChem: 44399654
ChEMBL: CHEMBL190447
InChI Key: YQWUJQMJCQBCRA-UHFFFAOYSA-N
SMILES: B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)NS(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for BON

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_BON	P00918	n/a