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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DDD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16152_DDD	P16152	n/a