Ligand name: (2S,5R)-7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
PDB ligand accession: FYG
DrugBank: DB09060
PubChem: 9835049;90333665;
ChEMBL: CHEMBL1689063
InChI Key: NDCUAPJVLWFHHB-UHNVWZDZSA-N
SMILES: C1CC(N2CC1N(C2=O)OS(=O)(=O)O)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for FYG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A160YKM3_FYG	A0A160YKM3	n/a