Ligand name: S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate
PDB ligand accession: MTN
DrugBank: DB08217
PubChem: 40428878
ChEMBL: n/a
InChI Key: MXZPGYFBZHBAQM-UHFFFAOYSA-N
SMILES: CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00183

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EK1	Download	Experimental	e4ek1A1 e4ek1B1 e4ek1B1	Cytochrome P450 Cytochrome P450 Cytochrome P450	LigPlot