Ligand name: (2S,5R)-4-methyl-7-oxo-6-(sulfooxy)-1,6-diazabicyclo[3.2.1]oct-3-ene-2-carboxamide
PDB ligand accession: 9CM
DrugBank: n/a
PubChem: 76335723
ChEMBL: CHEMBL3140306
InChI Key: WHFPRPRSXFJXMN-WDSKDSINSA-N
SMILES: CC1=CC(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 9CM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8RLA6_9CM	Q8RLA6	n/a