Ligand name: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine
PDB ligand accession: PEE
DrugBank: DB04327
PubChem: 9546757;44251425;
ChEMBL: n/a
InChI Key: MWRBNPKJOOWZPW-NYVOMTAGSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
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 Q4GRX1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XTD	Download	Experimental	e5xtdi1 e5xtdr1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
5XTI	Download	Experimental	e5xtii1 e5xtir1 e5xtiBi1 e5xtiBr1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
5XTH	Download	Experimental	e5xthi1 e5xthr1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot
5XTC	Download	Experimental	e5xtci1 e5xtcr1	Sodium/proton antiporter subunits-like Sodium/proton antiporter subunits-like	LigPlot