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 A2CHR7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C29	Download	Experimental	e8c29B1 e8c29L1 e8c29c1 e8c29l1 e8c29m1 e8c29t1 e8c29C1 e8c29L1 e8c29M1 e8c29T1 e8c29b1 e8c29l1	Photosystem II antenna protein-like Photosystem II reaction center protein L, PsbL Photosystem II antenna protein-like 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 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