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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MNU	Download	Experimental	e3mnuA1	Carbonic anhydrase	LigPlot