Ligand name: (2S)-2-(acetyloxy)-3-{[(R)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}propyl pentanoate
PDB ligand accession: 6O9
DrugBank: n/a
PubChem: 137348500
ChEMBL: n/a
InChI Key: PLBNSCVUDWCBFD-NSHDSACASA-N
SMILES: CCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)C
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 P0CH43

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IRX	Download	Experimental	e5irxE2 e5irxE1 e5irxF2	omega toxin-like omega toxin-like omega toxin-like	LigPlot