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: 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 A0A0M3KL20

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TT8	Download	Experimental	e5tt8A1 e5tt8B1 e5tt8C1 e5tt8D1 e5tt8E1 e5tt8G1 e5tt8H1	Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase Carbonic anhydrase	LigPlot