Ligand name: (2S)-2,3-dihydroxypropyl octadecanoate
PDB ligand accession: 3XQ
DrugBank: n/a
PubChem: 15560610
ChEMBL: n/a
InChI Key: VBICKXHEKHSIBG-FQEVSTJZSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Monoradylglycerols

List of PDB structures and/or AlphaFold models with target protein Q85FS8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZGH	Download	Experimental	e5zghB1 e5zghF1 e5zghJ1	Bacterial photosystem II reaction centre L and M subunits-like Subunit III of photosystem I reaction centre, PsaF Subunit IX of photosystem I reaction centre, PsaJ	LigPlot
5ZGB	Download	Experimental	e5zgbB1 e5zgbF1 e5zgbJ1	Bacterial photosystem II reaction centre L and M subunits-like Subunit III of photosystem I reaction centre, PsaF Subunit IX of photosystem I reaction centre, PsaJ	LigPlot