Ligand name: L-N(OMEGA)-NITROARGININE-2,4-L-DIAMINOBUTYRIC AMIDE
PDB ligand accession: DP1
DrugBank: DB01821
PubChem: 656910;136252265;
ChEMBL: CHEMBL44833
InChI Key: KUZKVXUOMSVPOA-BQBZGAKWSA-N
SMILES: C(CC(C(=O)NC(CCN)C(=O)N)N)CNC(=N)N[N+](=O)[O-]

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 DP1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_DP1	P29476	n/a
2	P29475_DP1	P29475	n/a
3	P29474_DP1	P29474	n/a
4	P29473_DP1	P29473	n/a