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 P35672

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PEE	Download	Experimental	e6peeA2 e6peeB2 e6peeC1 e6peeD1 e6peeF2 e6peeG2 e6peeH2 e6peeI1 e6peeJ1 e6peeK1 e6peeL1 e6peeM2 e6peeN1 e6peeO2 e6peeP1	secretin domain secretin domain secretin domain secretin domain secretin domain secretin domain secretin domain secretin domain secretin domain secretin domain secretin domain secretin domain secretin domain secretin domain secretin domain	LigPlot