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 B8Y5U8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T6D	Download	Experimental	e3t6dC1 e3t6dL1	Multiheme cytochromes Bacterial photosystem II reaction centre L and M subunits-like	LigPlot