Ligand name: N-(benzylsulfonyl)-D-alanyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
PDB ligand accession: S29
DrugBank: n/a
PubChem: 56947157
ChEMBL: CHEMBL2152431
InChI Key: RXILOHGFTAPEST-UZLBHIALSA-N
SMILES: CC(C(=O)N1CCCC1C(=O)NCc2ccc(cc2)C(=N)N)NS(=O)(=O)Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for S29

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_S29 P00734 n/a