Ligand name: N-cyclooctylglycyl-N-(4-carbamimidoylbenzyl)-L-prolinamide
PDB ligand accession: 13U
DrugBank: DB06858
PubChem: 46937030
ChEMBL: n/a
InChI Key: MMLOIDMSBRJZAE-FQEVSTJZSA-N
SMILES: c1cc(ccc1CNC(=O)C2CCCN2C(=O)CNC3CCCCCCC3)C(=N)N

ClassyFire chemical classification:

List of proteins that are targets for 13U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_13U P00734 n/a
2 P07477_13U P07477 n/a
3 P00760_13U P00760 n/a