Ligand name: N-cycloheptylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
PDB ligand accession: 12U
DrugBank: DB06853
PubChem: 25113614
ChEMBL: n/a
InChI Key: BYTJPDBCLWUEBU-IBGZPJMESA-N
SMILES: c1cc(ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCCCC3)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 DB06853

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07477_12U	P07477	n/a
2	P00760_12U	P00760	n/a
3	P00734_12U	P00734	n/a