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 P21359

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PG7	Download	Experimental	e3pg7A1 e3pg7A2 e3pg7B1 e3pg7B2	SpoIIaa-like PH domain-like SpoIIaa-like PH domain-like	LigPlot