Ligand name: AC-(D)PHE-PRO-BOROARG-OH
PDB ligand accession: DP7
DrugBank: n/a
PubChem: 122296
ChEMBL: CHEMBL290376
InChI Key: FXFYPTZERULUBS-SQNIBIBYSA-N
SMILES: [H]N=C(N)NCCCC(B(O)O)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)C

ClassyFire chemical classification:

List of proteins that are targets for DP7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_DP7 P00734 n/a