Ligand name: tert-butyl 2-[[4-[ethanoyl(methyl)amino]phenoxy]methyl]-5-(trifluoromethyl)benzoate
PDB ligand accession: 4KM
DrugBank: n/a
PubChem: 91827511
ChEMBL: CHEMBL3609362
InChI Key: YZWZMPWHXSZLBQ-UHFFFAOYSA-N
SMILES: CC(=O)N(C)c1ccc(cc1)OCc2ccc(cc2C(=O)OC(C)(C)C)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13133

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AVI	Download	Experimental	e5aviA1 e5aviC1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot