Ligand name: N~2~-{[(1S)-1-carboxy-2-(pyridin-4-yl)ethyl]carbamoyl}-N~6~-(4-iodobenzoyl)-L-lysine
PDB ligand accession: 2QN
DrugBank: n/a
PubChem: 46228364
ChEMBL: CHEMBL593331
InChI Key: AHYKHJQLXJPPOS-ROUUACIJSA-N
SMILES: c1cc(ccc1C(=O)NCCCCC(C(=O)O)NC(=O)NC(Cc2ccncc2)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 2QN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_2QN	Q04609	n/a