Ligand name: (2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl (9Z)-octadec-9-enoate
PDB ligand accession: D21
DrugBank: n/a
PubChem: 3247007
ChEMBL: n/a
InChI Key: OPVZUEPSMJNLOM-PGUFJCEWSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphates

List of PDB structures and/or AlphaFold models with target protein Q8GXC6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y11	Download	Experimental	e7y11A2 e7y11B1	SpoIIaa-like SpoIIaa-like	LigPlot