(2S,5R)-7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
A0A160YKM3 — deleted
Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2S,5R)-7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
InChIKey
NDCUAPJVLWFHHB-UHNVWZDZSA-N
SMILES
C1CC(N2CC1N(C2=O)OS(=O)(=O)O)C(=O)N
Drug Action
no_target_action
Affinity Metrics