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 C4IN73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O68	Download	Experimental	e5o68A1 e5o68B1 e5o68C1 e5o68A1 e5o68I1	Outer membrane meander beta-barrels Outer membrane meander beta-barrels Outer membrane meander beta-barrels Outer membrane meander beta-barrels Outer membrane meander beta-barrels	LigPlot
5O65	Download	Experimental	e5o65A1 e5o65B1 e5o65C1	Outer membrane meander beta-barrels Outer membrane meander beta-barrels Outer membrane meander beta-barrels	LigPlot
5O67	Download	Experimental	e5o67A1 e5o67B1 e5o67A1 e5o67C1	Outer membrane meander beta-barrels Outer membrane meander beta-barrels Outer membrane meander beta-barrels Outer membrane meander beta-barrels	LigPlot