Ligand name: 2-[[(2S)-4-[[(3S)-1-carbamimidoylpiperidin-3-yl]methylamino]-2-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoyl] -cyclopropyl-amino]ethanoic acid
PDB ligand accession: N5N
DrugBank: n/a
PubChem: 6918278
ChEMBL: CHEMBL325166
InChI Key: BYDKEYCXCIVOOV-JTSKRJEESA-N
SMILES: c1ccc2cc(ccc2c1)S(=O)(=O)NC(CC(=O)NCC3CCCN(C3)C(=N)N)C(=O)N(CC(=O)O)C4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Peptoid-peptide hybrids

List of proteins that are targets for N5N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_N5N	P00734	n/a