Ligand name: S-[(1-oxyl-2,2,5,5-tetramethyl-4-phenyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate
PDB ligand accession: R1F
DrugBank: DB08456
PubChem: 131704309
ChEMBL: n/a
InChI Key: ZXJJZPNUOZSZBU-UHFFFAOYSA-N
SMILES: CC1(C(=C(C(N1[O])(C)C)c2ccccc2)CSS(=O)(=O)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • 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
1ZUR	Download	Experimental	e1zurA1	Lysozyme-like	LigPlot