Ligand name: 2,3-DI-PHYTANYL-GLYCEROL
PDB ligand accession: L2P
DrugBank: DB03646
PubChem: 446373
ChEMBL: n/a
InChI Key: ISDBCJSGCHUHFI-UMZPFTBHSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(CO)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 P42196

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QAP	Download	Experimental	e3qapA1	Family A G protein-coupled receptor-like	LigPlot
3QDC	Download	Experimental	e3qdcA1	Family A G protein-coupled receptor-like	LigPlot