Ligand name: Dodecyldimethylamine N-oxide
PDB ligand accession: LDA
DrugBank: DB04147
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 PDB structures and/or AlphaFold models with target protein P02689

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P02689	Download	Predicted	P02689_F1_nD1	Lipocalins/Streptavidin
2WUT		Predicted	e2wutA1
3NR3		Predicted	e3nr3A1
4A1H		Predicted	e4a1hA1 e4a1hC1 e4a1hB1
4A1Y		Predicted	e4a1yA1 e4a1yD1 e4a1yB1 e4a1yC1
4A8Z		Predicted	e4a8zA1
4BVM		Predicted	e4bvmA1
4D6A		Predicted	e4d6aA1
4D6B		Predicted	e4d6bA1
5N4M		Predicted	e5n4mA1
5N4P		Predicted	e5n4pA1
5N4Q		Predicted	e5n4qA1
6EW2		Predicted	e6ew2A1
6EW4		Predicted	e6ew4A1
6EW5		Predicted	e6ew5A1 e6ew5B1 e6ew5C1 e6ew5D1
6S2M		Predicted	e6s2mA1
6S2S		Predicted	e6s2sA1