Ligand name: AC-(D)PHE-PRO-BOROHOMOORNITHINE-OH
PDB ligand accession: DI5
DrugBank: DB07660
PubChem: 5288067
ChEMBL: n/a
InChI Key: YKWKWNKWBGQECF-SQNIBIBYSA-N
SMILES: B(C(CCCN)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)C)(O)O

ClassyFire chemical classification:

List of proteins that are targets for DI5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_DI5 P00734 inhibitor