Ligand name: N~2~-{[(1S)-1-carboxybut-3-yn-1-yl]carbamoyl}-N~6~-(4-iodobenzoyl)-L-lysine
PDB ligand accession: 2QQ
DrugBank: n/a
PubChem: 46228331
ChEMBL: CHEMBL595408
InChI Key: RJKIJHLQIZZWQR-GJZGRUSLSA-N
SMILES: C#CCC(C(=O)O)NC(=O)NC(CCCCNC(=O)c1ccc(cc1)I)C(=O)O

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 2QQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_2QQ	Q04609	n/a