Ligand name: 7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID
PDB ligand accession: ARL
DrugBank: DB05785
PubChem: 5287705
ChEMBL: CHEMBL89241
InChI Key: JMPZTWDLOGTBPM-OUQSKUGOSA-N
SMILES: CC(=CC(=O)O)C=CC=C(C)c1cc(cc(c1)C(C)(C)C)C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P45446

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NQ7	Download	Experimental	e1nq7A1	Nuclear receptor ligand-binding domain	LigPlot