Ligand name: [(1~{S},4~{S},5~{S})-4-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol
PDB ligand accession: KO3
DrugBank: DB18076
PubChem: 11553430
ChEMBL: CHEMBL2179724
InChI Key: CFMRIVODIXTERW-BDTNDASRSA-N
SMILES: CCCCCCC(C)(C)c1cc(c(c(c1)OC)C2C=C(C3CC2C3(C)C)CO)OC
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 P34972

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GUS	Download	Experimental	e8gusR1	Family A G protein-coupled receptor-like	LigPlot