Ligand name: (2S,5S)-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
PDB ligand accession: 2TQ
DrugBank: n/a
PubChem: 6337945
ChEMBL: n/a
InChI Key: RJPDELAUUYAFTQ-WHFBIAKZSA-N
SMILES: C1CC(N2C1CC2=O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactams
      • Subclass: Beta lactams

List of proteins that are targets for 2TQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9XB59_2TQ	Q9XB59	n/a