Ligand name: (1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(heptanoyloxy)methyl]ethyl octadecanoate
PDB ligand accession: 9PE
DrugBank: n/a
PubChem: 24779687
ChEMBL: n/a
InChI Key: RWBMCOYSJCETON-MUUNZHRXSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCC)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 P00163

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CXH	Download	Experimental	e3cxhN2 e3cxhC2	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot
6YMX	Download	Experimental	e6ymxC1 e6ymxN1	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot
3CX5	Download	Experimental	e3cx5N2 e3cx5C2	Transmembrane heme-binding four-helical bundle Transmembrane heme-binding four-helical bundle	LigPlot