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
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 P43912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YQL	Download	Experimental	e4yqlA1	alpha/beta knot	LigPlot