Ligand name: AC-(D)PHE-PRO-BOROHOMOLYS-OH
PDB ligand accession: DI4
DrugBank: DB07659
PubChem: 5288066
ChEMBL: n/a
InChI Key: AILSWIBFGYYZTK-AABGKKOBSA-N
SMILES: B(C(CCCCCN)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)C)(O)O

ClassyFire chemical classification:

List of proteins that are targets for DI4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_DI4 P00734 inhibitor