Ligand name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)butanamide
PDB ligand accession: VFJ
DrugBank: n/a
PubChem: 519309
ChEMBL: CHEMBL1288787
InChI Key: HZIYHIRJHYIRQO-UHFFFAOYSA-N
SMILES: CCCC(=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
7JO1	Download	Experimental	e7jo1A1	Carbonic anhydrase	LigPlot
7JNV	Download	Experimental	e7jnvA1	Carbonic anhydrase	LigPlot