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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A160YKM3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KEQ	Download	Experimental	e7keqA2	Profilin-like	LigPlot
7KER	Download	Experimental	e7kerA1	Profilin-like	LigPlot
7KEP	Download	Experimental	e7kepA1	Profilin-like	LigPlot