Ligand name: Biapenem Imine hydrolysis product
PDB ligand accession: OEN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FWQUIKBOZBJCAG-PAMYDDKSSA-O
SMILES: CC1C(C(N=C1C(C(C)O)C(=O)O)C(=O)O)SC2Cn3cnc[n+]3C2
Drug action: n/a

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