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 Q9X4B7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W8H	Download	Experimental	e2w8hA1 e2w8hA2 e2w8hB1 e2w8hB2 e2w8hC1 e2w8hC2 e2w8hD1 e2w8hD2 e2w8hE1 e2w8hE2 e2w8hF1 e2w8hF2 e2w8hG1 e2w8hG2 e2w8hH1 e2w8hH2	beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot