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

ClassyFire chemical classification:

List of proteins that are targets for MTN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06129_MTN P06129 n/a
2 P01375_MTN P01375 n/a
3 O67854_MTN O67854 n/a
4 O06796_MTN O06796 n/a
5 P11076_MTN P11076 n/a
6 Q57254_MTN Q57254 n/a
7 D9IEF7_MTN D9IEF7 n/a
8 Q1PBJ5_MTN Q1PBJ5 n/a
9 P07260_MTN P07260 n/a
10 P19909_MTN P19909 n/a
11 Q04773_MTN Q04773 n/a
12 P0A334_MTN P0A334 n/a
13 P06731_MTN P06731 n/a
14 P35530_MTN P35530 n/a
15 P0CG48_MTN P0CG48 n/a
16 P07024_MTN P07024 n/a
17 P06730_MTN P06730 n/a
18 P00183_MTN P00183 n/a
19 Q8VL32_MTN Q8VL32 n/a
20 P00720_MTN P00720 n/a
21 Q9X4B7_MTN Q9X4B7 n/a