Ligand name: N-(benzylsulfonyl)-D-valyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
PDB ligand accession: S54
DrugBank: n/a
PubChem: 56673691
ChEMBL: CHEMBL1809219
InChI Key: BTZOUFLORPKMGE-FCHUYYIVSA-N
SMILES: CC(C)C(C(=O)N1CCCC1C(=O)NCc2ccc(cc2)C(=N)N)NS(=O)(=O)Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for S54

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_S54 P00734 n/a