Ligand name: Geraniol
PDB ligand accession: 64Z
DrugBank: DB14183
PubChem: 637566
ChEMBL: CHEMBL25719
InChI Key: GLZPCOQZEFWAFX-JXMROGBWSA-N
SMILES: CC(=CCCC(=CCO)C)C
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
6PGS	Download	Experimental	e6pgsA1	Family A G protein-coupled receptor-like	LigPlot