Ligand name: 4-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]benzoic acid
PDB ligand accession: 9RA
DrugBank: DB00307
PubChem: 82146
ChEMBL: CHEMBL1023
InChI Key: NAVMQTYZDKMPEU-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C(=C)c3ccc(cc3)C(=O)O)C(CCC2(C)C)(C)C
Drug action: agonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Retinoids

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P19793

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K6I	Download	Experimental	e4k6iA1	Nuclear receptor ligand-binding domain	LigPlot
3H0A	Download	Experimental	e3h0aA1	Nuclear receptor ligand-binding domain	LigPlot