Ligand name: (2S)-3-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexanoyloxy)propyl hexanoate
PDB ligand accession: 6OE
DrugBank: n/a
PubChem: 101661550
ChEMBL: n/a
InChI Key: PELYUHWUVHDSSU-HNNXBMFYSA-N
SMILES: CCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCC
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	e5irxF2 e5irxF1 e5irxE1 e5irxE2	omega toxin-like omega toxin-like omega toxin-like omega toxin-like	LigPlot