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 PDB structures and/or AlphaFold models with target protein P18895

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D5D	Download	Experimental	e5d5dA1	Outer membrane meander beta-barrels	LigPlot
8PZ4	Download	Experimental	e8pz4A1	Outer membrane meander beta-barrels	LigPlot
4B61	Download	Experimental	e4b61A1	Outer membrane meander beta-barrels	LigPlot
4XNK	Download	Experimental	e4xnkA1	Outer membrane meander beta-barrels	LigPlot
4AFK	Download	Experimental	e4afkA1	Outer membrane meander beta-barrels	LigPlot
4XNL	Download	Experimental	e4xnlA1	Outer membrane meander beta-barrels	LigPlot
5IYU	Download	Experimental	e5iyuA1	Outer membrane meander beta-barrels	LigPlot