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: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6J3C	Download	Experimental	e6j3cA1	TIM beta/alpha-barrel	LigPlot
6JME	Download	Experimental	e6jmeA1	TIM beta/alpha-barrel	LigPlot
6J3B	Download	Experimental	e6j3bA1	TIM beta/alpha-barrel	LigPlot
6LP8	Download	Experimental	e6lp8A1	TIM beta/alpha-barrel	LigPlot
6JMD	Download	Experimental	e6jmdA1	TIM beta/alpha-barrel	LigPlot
6LP7	Download	Experimental	e6lp7A1	TIM beta/alpha-barrel	LigPlot
6LP6	Download	Experimental	e6lp6A1	TIM beta/alpha-barrel	LigPlot