Ligand name: D-phenylalanyl-N-{4-[amino(iminio)methyl]benzyl}-L-prolinamide
PDB ligand accession: 32U
DrugBank: DB07005
PubChem: 46937043
ChEMBL: n/a
InChI Key: VZFTWWJAUZOJDH-MOPGFXCFSA-O
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3ccc(cc3)C(=[NH2+])N)N

ClassyFire chemical classification:

List of proteins that are targets for DB07005

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_32U P00734 n/a
2 P00760_32U P00760 n/a