Ligand name: 2-[(4-{2-[(4-cyclohexylbutyl)(cyclohexylcarbamoyl)amino]ethyl}phenyl)sulfanyl]-2-methylpropanoic acid
PDB ligand accession: 2VN
DrugBank: n/a
PubChem: 3392731
ChEMBL: CHEMBL21241
InChI Key: PKNYXWMTHFMHKD-UHFFFAOYSA-N
SMILES: CC(C)(C(=O)O)Sc1ccc(cc1)CCN(CCCCC2CCCCC2)C(=O)NC3CCCCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

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
6KB3	Download	Experimental	e6kb3A1	Nuclear receptor ligand-binding domain	LigPlot
6KAY	Download	Experimental	e6kayA1	Nuclear receptor ligand-binding domain	LigPlot
6KB8	Download	Experimental	e6kb8A1	Nuclear receptor ligand-binding domain	LigPlot
7BQ3	Download	Experimental	e7bq3A1	Nuclear receptor ligand-binding domain	LigPlot