Ligand name: PHOSPHATIDYLETHANOLAMINE
PDB ligand accession: PTY
DrugBank: n/a
PubChem: 446872
ChEMBL: n/a
InChI Key: NJGIRBISCGPRPF-KXQOOQHDSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8LYW0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AR9	Download	Experimental	e7ar9L1 e7ar9M1 e7ar9N1 e7ar9O1 e7ar9M1 e7ar9N1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like beta-Grasp Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot