Ligand name: N-(3-hydroxybenzyl)-4-sulfamoylbenzamide
PDB ligand accession: SBW
DrugBank: n/a
PubChem: 72193922
ChEMBL: n/a
InChI Key: JHOGRPZBQMWATN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)CNC(=O)c2ccc(cc2)S(=O)(=O)N
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 P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MTY	Download	Experimental	e4mtyA1	Carbonic anhydrase	LigPlot