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 Q8RLA6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CUL	Download	Experimental	e8culA1 e8culA2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot