Ligand name: TRIMETHYL-[2-[[(2S,3S)-2-(OCTADECANOYLAMINO)-3-OXIDANYL-BUTOXY]-OXIDANYL-PHOSPHORYL]OXYETHYL]AZANIUM
PDB ligand accession: 0SM
DrugBank: n/a
PubChem: 60167567
ChEMBL: n/a
InChI Key: HJYAGZCWSLDECN-UIOOFZCWSA-O
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC(COP(=O)(O)OCC[N+](C)(C)C)C(C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Quaternary ammonium salts

List of PDB structures and/or AlphaFold models with target protein Q5WPU4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LCH	Download	Experimental	e7lchA3 e7lchC3 e7lchE3	Transmembrane domain of envelope protein E Transmembrane domain of envelope protein E Transmembrane domain of envelope protein E	LigPlot
7LCG	Download	Experimental	e7lcgA3 e7lcgC3 e7lcgE3	Transmembrane domain of envelope protein E Transmembrane domain of envelope protein E Transmembrane domain of envelope protein E	LigPlot