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:

• 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 C7C422

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HKY	Download	Experimental	e4hkyA1 e4hkyB1	Metallo-hydrolase/oxidoreductase Metallo-hydrolase/oxidoreductase	LigPlot