Ligand name: (2E)-{(4E)-4-[(3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-ylidene]cyclohex-2-en-1-ylidene}acetaldehyde
PDB ligand accession: 7AB
DrugBank: n/a
PubChem: 6438558
ChEMBL: n/a
InChI Key: QLEXUFWJSPRFOP-LCYNHIKNSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=C2CCC(=CC=O)C=C2)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02699

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TE5	Download	Experimental	e5te5A1	Family A G protein-coupled receptor-like	LigPlot