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 Q8DIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AXT	Download	Experimental	e2axtA1 e2axtC1 e2axtI1 e2axtc1 e2axta1 e2axti1	Bacterial photosystem II reaction centre L and M subunits-like Photosystem II antenna protein-like Photosystem II reaction center protein I, PsbI Photosystem II antenna protein-like Bacterial photosystem II reaction centre L and M subunits-like Photosystem II reaction center protein I, PsbI	LigPlot