Ligand name: 1,2-[DI-2,6,10,14-TETRAMETHYL-HEXADECAN-16-OXY]-PROPANE
PDB ligand accession: PH1
DrugBank: n/a
PubChem: 448112
ChEMBL: n/a
InChI Key: ICKFQWWHLUUVMF-FYYCEQFTSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(C)OCCC(C)CCCC(C)CCCC(C)CCCC(C)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 P02945

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QHJ	Download	Experimental	e1qhjA1	Family A G protein-coupled receptor-like	LigPlot