Ligand name: 2,2-diphenyl-~{N}-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide
PDB ligand accession: 8DE
DrugBank: n/a
PubChem: 998021
ChEMBL: CHEMBL3617053
InChI Key: URSQNPPONHUJDL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)C(=O)Nc3ccc(cc3)S(=O)(=O)Nc4nccs4

ClassyFire chemical classification:

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

List of proteins that are targets for 8DE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NY46_8DE	Q9NY46	n/a