Ligand name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-~{N}-(4-sulfamoylphenyl)ethanamide
PDB ligand accession: RA9
DrugBank: n/a
PubChem: 1888035
ChEMBL: n/a
InChI Key: XOOCPGSAGIALAP-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CSc2nnc(s2)N)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
5NXW	Download	Experimental	e5nxwA1	Carbonic anhydrase	LigPlot