Ligand name: 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL
PDB ligand accession: L1P
DrugBank: DB03402
PubChem: 448151
ChEMBL: n/a
InChI Key: UKQGAMWGTOTQPC-ALOLAALWSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)(O)O)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 Q3ITX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A7K	Download	Experimental	e3a7kA1 e3a7kD1 e3a7kB1 e3a7kD1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot