Ligand name: L-N(OMEGA)-NITROARGININE-(4R)-AMINO-L-PROLINE AMIDE
PDB ligand accession: DP9
DrugBank: DB02077
PubChem: 656912;155293240;172954931;
ChEMBL: CHEMBL228077
InChI Key: IUFRDGFKAVLPFZ-CSMHCCOUSA-N
SMILES: C1C(CNC1C(=O)N)NC(=O)C(CCCNC(=N)N[N+](=O)[O-])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 DP9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29473_DP9	P29473	n/a	Ki(nM) = 128000.0 IC50(nM) = 880000.0
2	P29475_DP9	P29475	n/a
3	P29474_DP9	P29474	n/a
4	P29476_DP9	P29476	n/a	Ki(nM) = 100.0 IC50(nM) = 640.0