Ligand name: 1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: DLP
DrugBank: DB04372
PubChem: 5288075
ChEMBL: n/a
InChI Key: FVXDQWZBHIXIEJ-LNDKUQBDSA-N
SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC
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 Q9LFP6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QPC	Download	Experimental	e7qpcA1 e7qpcB1	Cation-proton antiporter Cation-proton antiporter	LigPlot
7QP9	Download	Experimental	e7qp9A1 e7qp9B1	Cation-proton antiporter Cation-proton antiporter	LigPlot
7QPA	Download	Experimental	e7qpaA1 e7qpaB1	Cation-proton antiporter Cation-proton antiporter	LigPlot