Ligand name: (2S)-3-(4-{[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy}-2-methylphenyl)-2-ethoxypropanoic acid
PDB ligand accession: CTM
DrugBank: n/a
PubChem: 10342734
ChEMBL: n/a
InChI Key: OTUKSARQRIIQDU-FQEVSTJZSA-N
SMILES: CCOC(Cc1ccc(cc1C)OCc2csc(n2)c3ccc(cc3)Cl)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q07869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FEI	Download	Experimental	e3feiA1	Nuclear receptor ligand-binding domain	LigPlot