Ligand name: (2S)-2-[({(1S)-1-carboxy-2-[(2S)-oxiran-2-yl]ethyl}carbamoyl)amino]-6-[(4-iodobenzoyl)amino]hexanoic acid (non-preferred name)
PDB ligand accession: 2QS
DrugBank: n/a
PubChem: 73729045
ChEMBL: n/a
InChI Key: JIMADGCYCYENTN-KKUMJFAQSA-N
SMILES: c1cc(ccc1C(=O)NCCCCC(C(=O)O)NC(=O)NC(CC2CO2)C(=O)O)I

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 2QS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_2QS	Q04609	n/a