Ligand name: ethyl 2-[4-[4-[3,3,3-tris(fluoranyl)propylsulfamoyl]phenyl]-1,3-thiazol-2-yl]ethanoate
PDB ligand accession: GHN
DrugBank: n/a
PubChem: 73505245
ChEMBL: n/a
InChI Key: BOOGQWHJJOHPJE-UHFFFAOYSA-N
SMILES: CCOC(=O)Cc1nc(cs1)c2ccc(cc2)S(=O)(=O)NCCC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for GHN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WMC0_GHN	P9WMC0	n/a