Ligand name: N-(ETHYLSULFONYL)-5-PROPOXY-L-TRYPTOPHYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}-L-GLUTAMAMIDE
PDB ligand accession: 5PI
DrugBank: DB04606
PubChem: 5326888
ChEMBL: n/a
InChI Key: UHMORXPPNXDKHY-LOSJGSFVSA-N
SMILES: CCCOc1ccc2c(c1)c(c[nH]2)CC(C(=O)NC(CCC(=O)N)C(=O)NCc3ccc(cc3)C(=N)N)NS(=O)(=O)CC

ClassyFire chemical classification:

List of proteins that are targets for DB04606

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08709_5PI P08709 n/a