Ligand name: 10-[(3aR,6R,6aR)-6-hydroxy-3-phenyl-3a-(1-phenylethenyl)-1,3a,4,5,6,6a-hexahydropentalen-2-yl]decanoic acid
PDB ligand accession: VQA
DrugBank: n/a
PubChem: 145990098
ChEMBL: CHEMBL4288251
InChI Key: YGTFMMNUBBGVSN-LBRLCBGXSA-N
SMILES: C=C(c1ccccc1)C23CCC(C2CC(=C3c4ccccc4)CCCCCCCCCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O00482

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JYD	Download	Experimental	e7jydA1	Nuclear receptor ligand-binding domain	LigPlot