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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9XB59

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OJ8 Download Experimental e4oj8B1
e4oj8C1
jelly-roll
jelly-roll
LigPlot