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S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate

P0CG48 — Polyubiquitin-C

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Attributes

UniProt ID
P0CG48
Protein Name
Polyubiquitin-C
Ligand Name
S-[(1-oxyl-2,2,5,5-tetramethyl-2,5-dihydro-1H-pyrrol-3-yl)methyl] methanesulfonothioate
DrugBank ID
DB08217
PDB Ligand Accession
MTN
ChEMBL ID
None
PubChem ID
40428878
InChIKey
MXZPGYFBZHBAQM-UHFFFAOYSA-N
SMILES
CC1(C=C(C(N1[O])(C)C)CSS(=O)(=O)C)C
Drug Action
no_target_action
Affinity Metrics