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 A0A2P6U0J1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A4P	Download	Experimental	e7a4pA1 e7a4pA2 e7a4pK1 e7a4p31	Photosystem II antenna protein-like Bacterial photosystem II reaction centre L and M subunits-like Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot
6ZZY	Download	Experimental	e6zzyA1 e6zzyA2 e6zzyK1 e6zzy31	Photosystem II antenna protein-like Bacterial photosystem II reaction centre L and M subunits-like Photosystem I reaction center subunit X, PsaK Chlorophyll a-b binding protein	LigPlot