Ligand name: Biapenem Enamine hydrolysis product
PDB ligand accession: OEQ
DrugBank: n/a
PubChem: 24762196
ChEMBL: n/a
InChI Key: NNMZLHRXLIBHJJ-YJFSRANCSA-O
SMILES: CC1C(NC(=C1SC2Cn3cnc[n+]3C2)C(=O)O)C(C(C)O)C(=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 D1MEN9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Y6J	Download	Experimental	e6y6jA1	Metallo-hydrolase/oxidoreductase	LigPlot