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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for DB08456

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00720_R1F	P00720	n/a