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 B4WP22

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7S3D	Download	Experimental	e7s3dA2 e7s3dL1 e7s3dI1 e7s3dU1 e7s3dG2 e7s3dU1 e7s3dR1 e7s3dl1 e7s3da2 e7s3dl1 e7s3di1 e7s3dL1	Bacterial photosystem II reaction centre L and M subunits-like Photosystem I reaction center subunit XI, PsaL Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL Bacterial photosystem II reaction centre L and M subunits-like Photosystem I reaction center subunit XI, PsaL Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL Bacterial photosystem II reaction centre L and M subunits-like Photosystem I reaction center subunit XI, PsaL Subunit VIII of photosystem I reaction centre, PsaI Photosystem I reaction center subunit XI, PsaL	LigPlot