Ligand name: 2,2-dimethyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
PDB ligand accession: VGS
DrugBank: n/a
PubChem: 10515762
ChEMBL: CHEMBL23579
InChI Key: FNKGYWFCFILCJW-UHFFFAOYSA-N
SMILES: CC(C)(C)C(=O)Nc1nnc(s1)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiadiazoles

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
7JO3	Download	Experimental	e7jo3A1	Carbonic anhydrase	LigPlot
7JNX	Download	Experimental	e7jnxA1	Carbonic anhydrase	LigPlot