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:

List of proteins that are targets for V1A

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