Ligand name: UNDECYLAMINE-N,N-DIMETHYL-N-OXIDE
PDB ligand accession: DET
DrugBank: DB07646
PubChem: 4112111
ChEMBL: n/a
InChI Key: OZHBUVQCJMARBN-UHFFFAOYSA-N
SMILES: CCCCCCCCCCC[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
3KVK	Download	Experimental	e3kvkA1	TIM beta/alpha-barrel	LigPlot
3KVL	Download	Experimental	e3kvlA1	TIM beta/alpha-barrel	LigPlot
3KVM	Download	Experimental	e3kvmA1	TIM beta/alpha-barrel	LigPlot
4JTU	Download	Experimental	e4jtuA1	TIM beta/alpha-barrel	LigPlot
6VND	Download	Experimental	e6vndA1	TIM beta/alpha-barrel	LigPlot
3KVJ	Download	Experimental	e3kvjA1	TIM beta/alpha-barrel	LigPlot
4JGD	Download	Experimental	e4jgdA1	TIM beta/alpha-barrel	LigPlot