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 A0A2P6TMI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZZX	Download	Experimental	e6zzxB1 e6zzxG1 e6zzx91	Photosystem II antenna protein-like Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot
6ZZY	Download	Experimental	e6zzyB1 e6zzyG1 e6zzy91	Photosystem II antenna protein-like Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot