Ligand name: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
PDB ligand accession: SQD
DrugBank: n/a
PubChem: 481096
ChEMBL: CHEMBL1207915
InChI Key: RVUUQPKXGDTQPG-JUDHQOGESA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCC
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 P62109

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OUI	Download	Experimental	e7ouiL1 e7ouiM1 e7ouiT1 e7ouib1 e7ouiM1 e7ouib1 e7ouil1 e7ouim1	Photosystem II reaction center protein L, PsbL Photosystem II reaction center protein M, PsbM Photosystem II reaction center protein T, PsbT Photosystem II antenna protein-like Photosystem II reaction center protein M, PsbM Photosystem II antenna protein-like Photosystem II reaction center protein L, PsbL Photosystem II reaction center protein M, PsbM	LigPlot