Ligand name: 1,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHATE
PDB ligand accession: PX6
DrugBank: n/a
PubChem: 49867543
ChEMBL: n/a
InChI Key: PORPENFLTBBHSG-MGBGTMOVSA-M
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)[O-])OC(=O)CCCCCCCCCCCCCCC
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
7Y10	Download	Experimental	e7y10A1 e7y10B2	SpoIIaa-like SpoIIaa-like	LigPlot