Ligand name: S-[(1-oxyl-2,2,4,5,5-pentamethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate
PDB ligand accession: R1B
DrugBank: n/a
PubChem: 71772135
ChEMBL: n/a
InChI Key: MMNQHAFLTLSLNX-UHFFFAOYSA-N
SMILES: CC1=C(C(N(C1(C)C)[O])(C)C)CSS(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolines
      • Subclass: None

List of proteins that are targets for R1B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00720_R1B	P00720	n/a