Ligand name: N~2~-(benzylsulfonyl)-D-arginyl-N-(4-carbamimidoylbenzyl)glycinamide
PDB ligand accession: PMJ
DrugBank: n/a
PubChem: 49835505
ChEMBL: CHEMBL1809211
InChI Key: MVMUALCRWZYTQR-LJQANCHMSA-N
SMILES: c1ccc(cc1)CS(=O)(=O)NC(CCCNC(=N)N)C(=O)NCC(=O)NCc2ccc(cc2)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for PMJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00760_PMJ P00760 n/a