Ligand name: N-{4-[amino(dihydroxy)-lambda~4~-sulfanyl]-2-methylphenyl}-2-(4-chloro-2-{[3-fluoro-5-(trifluoromethyl)phenyl]carbonyl}phenoxy)acetamide
PDB ligand accession: GWE
DrugBank: n/a
PubChem: 49867064
ChEMBL: n/a
InChI Key: RXLXGVALXIAUEE-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)COc2ccc(cc2C(=O)c3cc(cc(c3)F)C(F)(F)F)Cl)S(N)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for GWE

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P04585_GWE	P04585	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a