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
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
4E3I	Download	Experimental	e4e3iA3 e4e3iA4 e4e3iB3 e4e3iB4	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot