Ligand name: (1S)-2-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE
PDB ligand accession: PEV
DrugBank: n/a
PubChem: 16040250
ChEMBL: n/a
InChI Key: RPJZYOHZALDGKI-QNGWXLTQSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)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 Q9FX83

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A24	Download	Experimental	e7a24H1 e7a24G1 e7a24D1	Sodium/proton antiporter subunits-like alpha-helical domain in nickel-iron hydrogenase, large subunit 4Fe-4S ferredoxin	LigPlot
7A23	Download	Experimental	e7a23H1 e7a23Z1 e7a23G2 e7a23D1	Sodium/proton antiporter subunits-like Mitochondrial complex I, B16.6 subunit alpha-helical domain in nickel-iron hydrogenase, large subunit 4Fe-4S ferredoxin	LigPlot