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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q03181

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TKM	Download	Experimental	e3tkmA1	Nuclear receptor ligand-binding domain	LigPlot