Ligand name: AC-(D)PHE-PRO-BORO-N-BUTYL-AMIDINO-GLYCINE-OH
PDB ligand accession: DI3
DrugBank: n/a
PubChem: 5288065
ChEMBL: n/a
InChI Key: HRJAZDKYNLOJRB-QYZOEREBSA-N
SMILES: B(C(CCCCC(=N)N)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)C)(O)O

ClassyFire chemical classification:

List of proteins that are targets for DI3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_DI3 P00734 n/a