Ligand name: 1,2-DISTEAROYL-MONOGALACTOSYL-DIGLYCERIDE
PDB ligand accession: LMG
DrugBank: n/a
PubChem: 446441
ChEMBL: n/a
InChI Key: DCLTVZLYPPIIID-CVELTQQQSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CO)O)O)O)OC(=O)CCCCCCCCCCCCCCCCC
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 P0A427

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7M76	Download	Experimental	e7m76I1 e7m76L1	Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL	LigPlot
7M78	Download	Experimental	e7m78I1 e7m78L1	Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL	LigPlot
7M75	Download	Experimental	e7m75I1 e7m75L1	Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL	LigPlot