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 A0A679C262

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VD5	Download	Experimental	e7vd5L1 e7vd5M1 e7vd5T1 e7vd5b1 e7vd5l1	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 L, PsbL	LigPlot