Ligand name: S-(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-imidazol-4-yl) methanesulfonothioate
PDB ligand accession: V1A
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GGUBULNJTWFONN-UHFFFAOYSA-N
SMILES: CC1(C(=NC(N1[O])(C)C)SS(=O)(=O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolines
      • Subclass: Imidazolines

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
5JGU	Download	Experimental	e5jguA1	Lysozyme-like	LigPlot
5JGR	Download	Experimental	e5jgrA1	Lysozyme-like	LigPlot
5JGV	Download	Experimental	e5jgvA1	Lysozyme-like	LigPlot
3K2R	Download	Experimental	e3k2rA1	Lysozyme-like	LigPlot
5JGN	Download	Experimental	e5jgnA1	Lysozyme-like	LigPlot
5JGZ	Download	Experimental	e5jgzA1	Lysozyme-like	LigPlot
5JGX	Download	Experimental	e5jgxA1	Lysozyme-like	LigPlot
5KGR	Download	Experimental	e5kgrA1	Lysozyme-like	LigPlot