Ligand name: (1R)-2-{[(R)-(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-1-[(DODECANOYLOXY)METHYL]ETHYL (9Z)-OCTADEC-9-ENOATE
PDB ligand accession: LOP
DrugBank: n/a
PubChem: 9547934
ChEMBL: n/a
InChI Key: FUUNMZKPCMPCHT-ILGKRYBBSA-N
SMILES: CCCCCCCCCCCC(=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 P40416

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PSM	Download	Experimental	e7psmA2 e7psmB2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
7PSL	Download	Experimental	e7pslA2 e7pslB2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
7PSN	Download	Experimental	e7psnA2 e7psnB2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot