Ligand name: LAURYL DIMETHYLAMINE-N-OXIDE
PDB ligand accession: LDA
DrugBank: DB04147
PubChem: 15433
ChEMBL: CHEMBL1233973
InChI Key: SYELZBGXAIXKHU-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC[N+](C)(C)[O-]
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Aminoxides

List of PDB structures and/or AlphaFold models with target protein Q08210

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DEL	Download	Experimental	e5delA1	TIM beta/alpha-barrel	LigPlot
5TBO	Download	Experimental	e5tboA1	TIM beta/alpha-barrel	LigPlot
5FI8	Download	Experimental	e5fi8A1	TIM beta/alpha-barrel	LigPlot
3I65	Download	Experimental	e3i65A1	TIM beta/alpha-barrel	LigPlot
6E0B	Download	Experimental	e6e0bA1	TIM beta/alpha-barrel	LigPlot
3O8A	Download	Experimental	e3o8aA1	TIM beta/alpha-barrel	LigPlot