Ligand name: (2~{S})-2-[[(2~{R})-2-[4-[(4-iodophenyl)carbonylamino]butanoylamino]-3-oxidanyl-3-oxidanylidene-propyl]carbamoylamino]pentanedioic acid
PDB ligand accession: JX5
DrugBank: n/a
PubChem: 146035548
ChEMBL: CHEMBL4590944
InChI Key: AOGSPOQTLUVJFT-UONOGXRCSA-N
SMILES: c1cc(ccc1C(=O)NCCCC(=O)NC(CNC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)I

ClassyFire chemical classification:

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

List of proteins that are targets for JX5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_JX5	Q04609	n/a