Ligand name: di-heneicosanoyl phosphatidyl choline
PDB ligand accession: PLD
DrugBank: n/a
PubChem: 5313654
ChEMBL: n/a
InChI Key: QFFSGJSMHPWZOB-QSCHNALKSA-O
SMILES: CCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCC
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 Q15849

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BLO	Download	Experimental	e8bloA1 e8bloC1 e8bloB1	Ammonium transporter-related Ammonium transporter-related Ammonium transporter-related	LigPlot