Ligand name: 1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL
PDB ligand accession: LI1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YERVUJAKCNBGCR-BIHSMRAKSA-N
SMILES: CC(C)CCCCCCCC(C)CCCC(C)CCOC(CO)COCCC(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 Q4PP54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JQ6	Download	Experimental	e4jq6B1	Family A G protein-coupled receptor-like	LigPlot