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 P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZYT	Download	Experimental	e1zytA1	Lysozyme-like	LigPlot
2Q9D	Download	Experimental	e2q9dA1	Lysozyme-like	LigPlot
2Q9E	Download	Experimental	e2q9eA1 e2q9eB1 e2q9eB1 e2q9eC1	Lysozyme-like Lysozyme-like Lysozyme-like Lysozyme-like	LigPlot
5G27	Download	Experimental	e5g27A1	Lysozyme-like	LigPlot
2OU9	Download	Experimental	e2ou9A1	Lysozyme-like	LigPlot
5JDT	Download	Experimental	e5jdtA1	Lysozyme-like	LigPlot
3G3V	Download	Experimental	e3g3vA1	Lysozyme-like	LigPlot
3G3X	Download	Experimental	e3g3xA1	Lysozyme-like	LigPlot
2OU8	Download	Experimental	e2ou8A1	Lysozyme-like	LigPlot
2CUU	Download	Experimental	e2cuuA1	Lysozyme-like	LigPlot
2NTH	Download	Experimental	e2nthA1	Lysozyme-like	LigPlot
3G3W	Download	Experimental	e3g3wA1	Lysozyme-like	LigPlot
2IGC	Download	Experimental	e2igcA1	Lysozyme-like	LigPlot