Ligand name: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
PDB ligand accession: LMG
DrugBank: n/a
PubChem: 446441
ChEMBL: n/a
InChI Key: DCLTVZLYPPIIID-CVELTQQQSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
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 W8TIH6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BD3	Download	Experimental	e8bd3E1 e8bd3J1 e8bd3K1 e8bd3j1 e8bd3k1 e8bd3v1 e8bd3e1 e8bd3j1 e8bd3k1	Cytochrome b559 subunits Photosystem II reaction center protein J, PsbJ Photosystem II reaction center protein K, PsbK Photosystem II reaction center protein J, PsbJ Photosystem II reaction center protein K, PsbK Photosystem II reaction center protein ycf12 Cytochrome b559 subunits Photosystem II reaction center protein J, PsbJ Photosystem II reaction center protein K, PsbK	LigPlot