Ligand name: (1S)-2-(ALPHA-L-ALLOPYRANOSYLOXY)-1-[(TRIDECANOYLOXY)METHYL]ETHYL PALMITATE
PDB ligand accession: MGE
DrugBank: DB04735
PubChem: 5327038
ChEMBL: n/a
InChI Key: FIJGNIAJTZSERN-DQQGJSMTSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OC(COC1C(C(C(C(O1)CO)O)O)O)COC(=O)CCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Glycosylglycerols

List of PDB structures and/or AlphaFold models with target protein Q7DGD4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A0B	Download	Experimental	e3a0bJ1 e3a0bD1 e3a0bF1	Photosystem II reaction center protein J, PsbJ Bacterial photosystem II reaction centre L and M subunits-like Cytochrome b559 subunits	LigPlot