Ligand name: 2-METHYL-2-(4-{[({4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL}CARBONYL)AMINO]METHYL}PHENOXY)PROPANOIC ACID
PDB ligand accession: 735
DrugBank: DB07215
PubChem: 9956726
ChEMBL: CHEMBL219586
InChI Key: ILUPZUOBHCUBKB-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)c2ccc(cc2)C(F)(F)F)C(=O)NCc3ccc(cc3)OC(C)(C)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
2P54	Download	Experimental	e2p54A1	Nuclear receptor ligand-binding domain	LigPlot