Ligand name: (3R)-3,7-dimethyloct-6-en-1-ol
PDB ligand accession: ODM
DrugBank: n/a
PubChem: 101977
ChEMBL: CHEMBL1907993
InChI Key: QMVPMAAFGQKVCJ-SNVBAGLBSA-N
SMILES: CC(CCC=C(C)C)CCO
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 P02699

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PEL	Download	Experimental	e6pelA1	Family A G protein-coupled receptor-like	LigPlot