Ligand name: N~2~-[(1-carboxycyclopropyl)carbamoyl]-N~6~-(4-iodobenzoyl)-L-lysine
PDB ligand accession: 2R7
DrugBank: n/a
PubChem: 46227613
ChEMBL: CHEMBL593155
InChI Key: VRNHYZLBDDWTFH-ZDUSSCGKSA-N
SMILES: c1cc(ccc1C(=O)NCCCCC(C(=O)O)NC(=O)NC2(CC2)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 2R7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_2R7	Q04609	n/a