Ligand name: [(2~{R})-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-hexadecanoyloxy-propan-2-yl] (~{Z})-octadec-9-enoate
PDB ligand accession: 6OU
DrugBank: n/a
PubChem: 5283496;59834030;
ChEMBL: n/a
InChI Key: FHQVHHIBKUMWTI-OTMQOFQLSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC
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 Q9J563

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BR8	Download	Experimental	e6br8A1 e6br8B1	viral membrane assembly protein A6 homolog viral membrane assembly protein A6 homolog	LigPlot
6BR9	Download	Experimental	e6br9A1	viral membrane assembly protein A6 homolog	LigPlot