Ligand name: 5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide
PDB ligand accession: D8W
DrugBank: DB07050
PubChem: 18794
ChEMBL: CHEMBL73962
InChI Key: PWDGTQXZLNDOKS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)S(=O)(=O)Nc2nnc(s2)S(=O)(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
3D8W	Download	Experimental	e3d8wA1	Carbonic anhydrase	LigPlot
3DBU	Download	Experimental	e3dbuA1	Carbonic anhydrase	LigPlot