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 P92558

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AR7	Download	Experimental	e7ar7D2 e7ar7H1 e7ar7I1 e7ar7Z1	alpha-helical domain in nickel-iron hydrogenase, large subunit Sodium/proton antiporter subunits-like 4Fe-4S ferredoxin Mitochondrial complex I, B16.6 subunit	LigPlot
8BPX	Download	Experimental	e8bpxD2 e8bpxH1 e8bpxI1 e8bpxZ1	alpha-helical domain in nickel-iron hydrogenase, large subunit Sodium/proton antiporter subunits-like 4Fe-4S ferredoxin Mitochondrial complex I, B16.6 subunit	LigPlot