Ligand name: {4-[({2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl}methyl)sulfanyl]-2-methylphenoxy}acetic acid
PDB ligand accession: GW0
DrugBank: n/a
PubChem: 9934458
ChEMBL: CHEMBL38508
InChI Key: HWVNEWGKWRGSRK-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1OCC(=O)O)SCc2c(nc(s2)c3ccc(c(c3)F)C(F)(F)F)C

ClassyFire chemical classification:

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

List of proteins that are targets for GW0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_GW0	Q03181	n/a