Ligand name: 2-(BUT-2-YN-1-YLSULFAMOYL)-4-SULFAMOYLBENZOIC ACID
PDB ligand accession: 51J
DrugBank: n/a
PubChem: 91667430
ChEMBL: n/a
InChI Key: GHPHHBCAYUNOIJ-UHFFFAOYSA-N
SMILES: CC#CCNS(=O)(=O)c1cc(ccc1C(=O)O)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
5AML	Download	Experimental	e5amlA1	Carbonic anhydrase	LigPlot