Ligand name: (2~{S},4~{R})-4-[(2-chloranyl-4-methoxy-phenyl)-bis(oxidanyl)-$l^{4}-sulfanyl]-1-[3-(5-chloranylpyridin-2-yl)azetidin-3-yl]carbonyl-~{N}-[1-(iminomethyl)cyclopropyl]pyrrolidine-2-carboxamide
PDB ligand accession: 5T9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FIOCGZWDGDSHLA-LPHCSBGTSA-N
SMILES: COc1ccc(c(c1)Cl)S(C2CC(N(C2)C(=O)C3(CNC3)c4ccc(cn4)Cl)C(=O)NC5(CC5)C=N)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for 5T9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07711_5T9	P07711	n/a