Ligand name: (4R,7R)-4-hydroxy-N,N,N-trimethyl-4,9-dioxo-7-[(undecanoyloxy)methyl]-3,5,8-trioxa-4lambda~5~-phosphadocosan-1-aminium
PDB ligand accession: EGY
DrugBank: n/a
PubChem: 71305049
ChEMBL: n/a
InChI Key: GGHWXDCJHDYMKO-WJOKGBTCSA-O
SMILES: CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphocholines

List of PDB structures and/or AlphaFold models with target protein P0C6T2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S7O	Download	Experimental	e6s7oA2 e6s7oB1	STT3/PglB/AglB transmembrane domain Oligosaccharyltransferase subunit ost4p	LigPlot
6S7T	Download	Experimental	e6s7tB1	Oligosaccharyltransferase subunit ost4p	LigPlot