Ligand name: 4-amino-N-[(1S,2R)-2-(4-sulfamoylphenyl)cyclopropyl]-1,2,5-oxadiazole-3-carboxamide
PDB ligand accession: 4H4
DrugBank: n/a
PubChem: 118796823
ChEMBL: n/a
InChI Key: ZXELRJOXFOOICP-BDAKNGLRSA-N
SMILES: c1cc(ccc1C2CC2NC(=O)c3c(non3)N)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 4H4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43912_4H4	P43912	n/a