Ligand name: S-(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-imidazol-4-yl) methanesulfonothioate
PDB ligand accession: V1A
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GGUBULNJTWFONN-UHFFFAOYSA-N
SMILES: CC1(C(=NC(N1[O])(C)C)SS(=O)(=O)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azolines
      • Subclass: Imidazolines

List of proteins that are targets for V1A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00720_V1A	P00720	n/a