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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O87	Download	Experimental	e3o87A3 e3o87A4 e3o87B3 e3o87B4	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot