Ligand name: (S)-N-(4-carbamimidoylbenzyl)-1-(2-(cyclopentylamino)ethanoyl)pyrrolidine-2-carboxamide
PDB ligand accession: 10U
DrugBank: DB06845
PubChem: 23629654
ChEMBL: n/a
InChI Key: WXYKSWZWRHMJTE-KRWDZBQOSA-N
SMILES: c1cc(ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCC3)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 DB06845

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07477_10U	P07477	n/a
2	P00760_10U	P00760	n/a
3	P00734_10U	P00734	n/a