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 O05000

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ARB	Download	Experimental	e7arbN1	Sodium/proton antiporter subunits-like	LigPlot
8BEF	Download	Experimental	e8befN1	Sodium/proton antiporter subunits-like	LigPlot
7AQQ	Download	Experimental	e7aqqN1	Sodium/proton antiporter subunits-like	LigPlot
7AR8	Download	Experimental	e7ar8N1	Sodium/proton antiporter subunits-like	LigPlot
7AR7	Download	Experimental	e7ar7N1	Sodium/proton antiporter subunits-like	LigPlot
8BPX	Download	Experimental	e8bpxM1 e8bpxN1 e8bpxN1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot