Ligand name: (5R,6S)-6-(1-hydroxyethyl)-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
PDB ligand accession: FPM
DrugBank: DB12190
PubChem: 65894
ChEMBL: CHEMBL556262
InChI Key: HGGAKXAHAYOLDJ-FHZUQPTBSA-N
SMILES: CC(C1C2N(C1=O)C(=C(S2)C3CCCO3)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q93PQ0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3BFF Download Experimental e3bffC1
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot