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 Q93WD2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KAD	Download	Experimental	e6kadB1 e6kadD1 e6kadH1 e6kadR1 e6kadX1 e6kadb2 e6kadd1 e6kadh1 e6kadr1 e6kadx1	Photosystem II antenna protein-like Bacterial photosystem II reaction centre L and M subunits-like Photosystem II 10 kDa phosphoprotein PsbH Chlorophyll a-b binding protein Photosystem II PsbX protein Photosystem II antenna protein-like Bacterial photosystem II reaction centre L and M subunits-like Photosystem II 10 kDa phosphoprotein PsbH Chlorophyll a-b binding protein Photosystem II PsbX protein	LigPlot