Ligand name: (3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one
PDB ligand accession: ID3
DrugBank: n/a
PubChem: 638014
ChEMBL: CHEMBL559945
InChI Key: PSQYTAPXSHCGMF-BQYQJAHWSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=O)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 P02699

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OAX	Download	Experimental	e3oaxA1 e3oaxB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot