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 A0A222AI52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y8A	Download	Experimental	e7y8aF1	Subunit III of photosystem I reaction centre, PsaF	LigPlot
7Y7B	Download	Experimental	e7y7bF1	Subunit III of photosystem I reaction centre, PsaF	LigPlot