Ligand name: S-[(4-bromo-1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate
PDB ligand accession: R7A
DrugBank: n/a
PubChem: 15348737
ChEMBL: n/a
InChI Key: KUZFUMWORONOQW-UHFFFAOYSA-N
SMILES: CC1(C(=C(C(N1[O])(C)C)Br)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
2NTG	Download	Experimental	e2ntgA1	Lysozyme-like	LigPlot
2A4T	Download	Experimental	e2a4tA1	Lysozyme-like	LigPlot