Ligand name: (5R,10S)-5-{[(CARBOXYMETHYL)AMINO]CARBONYL}-7-OXO-3-THIA-1,6-DIAZABICYCLO[4.4.1]UNDECANE-10-CARBOXYLIC ACID
PDB ligand accession: DDD
DrugBank: n/a
PubChem: 16750070
ChEMBL: n/a
InChI Key: FNEMNSFAPZMNDP-YUMQZZPRSA-N
SMILES: C1CC(=O)N2CN(C1C(=O)O)CSCC2C(=O)NCC(=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 P16152

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PFG	Download	Experimental	e2pfgA1	Rossmann-like	LigPlot