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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for ZOA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_ZOA	P00918	n/a