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 A0A2P2CLH2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ARB	Download	Experimental	e7arbH1 e7arbI1 e7arbZ1 e7arbD3	Sodium/proton antiporter subunits-like 4Fe-4S ferredoxin Mitochondrial complex I, B16.6 subunit alpha-helical domain in nickel-iron hydrogenase, large subunit	LigPlot
7AR8	Download	Experimental	e7ar8H1 e7ar8I1 e7ar8Z1 e7ar8D3	Sodium/proton antiporter subunits-like 4Fe-4S ferredoxin Mitochondrial complex I, B16.6 subunit alpha-helical domain in nickel-iron hydrogenase, large subunit	LigPlot