Ligand name: AC-(D)PHE-PRO-BOROLYS-OH
PDB ligand accession: DI2
DrugBank: DB07658
PubChem: 5288064
ChEMBL: CHEMBL100109
InChI Key: UCQIHCRMWNRFNP-QYZOEREBSA-N
SMILES: B(C(CCCCN)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)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 DB07658

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_DI2	P00734	inhibitor	Ki(nM) = 0.24