Ligand name: ethyl (8R)-7-methyl-3-({[(4-sulfamoylphenyl)methyl]carbamothioyl}amino)pyrazolo[1,5-a]pyrimidine-6-carboxylate
PDB ligand accession: ZOA
DrugBank: n/a
PubChem: 156587366
ChEMBL: CHEMBL4846275
InChI Key: INPDIBARMWLENP-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cnc2c(cnn2c1C)NC(=S)NCc3ccc(cc3)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
7MU3	Download	Experimental	e7mu3A1	Carbonic anhydrase	LigPlot