Ligand name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-~{N}-(4-sulfamoylphenyl)ethanamide
PDB ligand accession: RA9
DrugBank: n/a
PubChem: 1888035
ChEMBL: n/a
InChI Key: XOOCPGSAGIALAP-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)CSc2nnc(s2)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 RA9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_RA9	P00918	n/a