Ligand name: [2-((1-OXODODECANOXY-(2-HYDROXY-3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]-TRIMETHYLAMMONIUM
PDB ligand accession: LAP
DrugBank: DB01707
PubChem: 3045269
ChEMBL: n/a
InChI Key: BWKILASWCLJPBO-UHFFFAOYSA-O
SMILES: CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A2P6TPV8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A4P	Download	Experimental	e7a4pB2 e7a4pF1 e7a4p11	Bacterial photosystem II reaction centre L and M subunits-like Subunit III of photosystem I reaction centre, PsaF Chlorophyll a-b binding protein	LigPlot
6ZZX	Download	Experimental	e6zzxF1 e6zzx11 e6zzx81	Subunit III of photosystem I reaction centre, PsaF Chlorophyll a-b binding protein Chlorophyll a-b binding protein	LigPlot
6ZZY	Download	Experimental	e6zzyB2 e6zzyF1 e6zzy11	Bacterial photosystem II reaction centre L and M subunits-like Subunit III of photosystem I reaction centre, PsaF Chlorophyll a-b binding protein	LigPlot