Ligand name: {5-[N-(4-carbamimidoylbenzoyl)-4-nitro-L-phenylalanyl]-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-2-yl}acetic acid
PDB ligand accession: I1F
DrugBank: n/a
PubChem: 9809459
ChEMBL: CHEMBL4078717
InChI Key: ZQZLGBZLYCAJEL-NRFANRHFSA-N
SMILES: c1cc(ccc1CC(C(=O)N2CCc3c(cn(n3)CC(=O)O)C2)NC(=O)c4ccc(cc4)C(=N)N)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for I1F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05106_I1F	P05106	n/a
2	P08514_I1F	P08514	n/a