Ligand name: N-(benzylsulfonyl)-D-leucyl-N-[2-(aminomethyl)-5-chlorobenzyl]-L-prolinamide
PDB ligand accession: M34
DrugBank: n/a
PubChem: 57411954
ChEMBL: CHEMBL2152429
InChI Key: ZOCNINZHZQAUIH-RPWUZVMVSA-N
SMILES: CC(C)CC(C(=O)N1CCCC1C(=O)NCc2cc(ccc2CN)Cl)NS(=O)(=O)Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for M34

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_M34 P00734 n/a