Ligand name: (S)-N-(4-carbamimidoylbenzyl)-1-(3-cyclopentylpropanoyl)pyrrolidine-2-carboxamide
PDB ligand accession: 49U
DrugBank: DB07095
PubChem: 24963037
ChEMBL: CHEMBL1198650
InChI Key: BNCHHUFGEOJCNH-SFHVURJKSA-N
SMILES: c1cc(ccc1CNC(=O)C2CCCN2C(=O)CCC3CCCC3)C(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 49U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07477_49U	P07477	n/a
2	P00734_49U	P00734	n/a	Ki(nM) = 1180.0
3	P00760_49U	P00760	n/a