Ligand name: N-(benzylsulfonyl)-D-alanyl-N-[2-(aminomethyl)-5-chlorobenzyl]-L-prolinamide
PDB ligand accession: M32
DrugBank: n/a
PubChem: 56947160
ChEMBL: CHEMBL2152427
InChI Key: MAUGNQAVJWFOOZ-IERDGZPVSA-N
SMILES: CC(C(=O)N1CCCC1C(=O)NCc2cc(ccc2CN)Cl)NS(=O)(=O)Cc3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for M32

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_M32 P00734 n/a