Ligand name: {[(1S)-1-(4-chlorophenyl)octyl]oxy}acetic acid
PDB ligand accession: V77
DrugBank: n/a
PubChem: 139267749
ChEMBL: n/a
InChI Key: AYARWYQDJCOTIK-HNNXBMFYSA-N
SMILES: CCCCCCCC(c1ccc(cc1)Cl)OCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MS7	Download	Experimental	e6ms7A1	Nuclear receptor ligand-binding domain	LigPlot