Ligand name: (11R,14S)-17-amino-14-hydroxy-8,14-dioxo-9,13,15-trioxa-14lambda~5~-phosphaheptadecan-11-yl decanoate
PDB ligand accession: XKP
DrugBank: n/a
PubChem: 135393491
ChEMBL: n/a
InChI Key: VYUSSAVVRCGYLY-OAQYLSRUSA-N
SMILES: CCCCCCCCCC(=O)OC(COC(=O)CCCCCCC)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 P0CH43

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7L2U	Download	Experimental	e7l2uE1 e7l2uF1 e7l2uE2	omega toxin-like omega toxin-like omega toxin-like	LigPlot