Ligand name: 3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE
PDB ligand accession: LDM
DrugBank: DB01736
PubChem: 94599
ChEMBL: n/a
InChI Key: JNGWKQJZIUZUPR-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC(=O)NCCC[N+](C)(C)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of PDB structures and/or AlphaFold models with target protein P02722

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OKC	Download	Experimental	e1okcA1	Mitochondrial ADP/ATP carrier-like	LigPlot