Ligand name: alpha-(4-pyridyl-1-oxide)-N-tert-butylnitrone
PDB ligand accession: 4PO
DrugBank: n/a
PubChem: 135532295
ChEMBL: n/a
InChI Key: RNRMWTCECDHNQU-WQLSENKSSA-N
SMILES: CC(C)(C)[N+](=Cc1cc[n+](cc1)[O-])[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinium derivatives

List of PDB structures and/or AlphaFold models with target protein Q00511

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L8W	Download	Experimental	e3l8wA1	T-fold	LigPlot