Ligand name: (1S,2S,3Z,5S,8Z)-5-hydroxy-5,9-dimethyl-2-(propan-2-yl)cyclodeca-3,8-dien-1-yl 4-hydroxybenzoate
PDB ligand accession: FEZ
DrugBank: n/a
PubChem: 125180112
ChEMBL: n/a
InChI Key: AVRRAMZPNSQDIW-TUNDKXTFSA-N
SMILES: CC1=CCCC(C=CC(C(C1)OC(=O)c2ccc(cc2)O)C(C)C)(C)O
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 Q96RI1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ICK	Download	Experimental	e5ickA1 e5ickB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot