Ligand name: {5-(5-AMINO-1H-PYRROLO[3,2-B]PYRIDIN-2-YL)-6-HYDROXY-3'-NITRO-BIPHENYL-3-YL]-ACETIC ACID
PDB ligand accession: N1H
DrugBank: DB08232
PubChem: 135431470
ChEMBL: CHEMBL377956
InChI Key: BVBGZXXLVHYBKI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)[N+](=O)[O-])c2cc(cc(c2O)c3cc4c([nH]3)ccc(n4)N)CC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for N1H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08709_N1H	P08709	n/a	Ki(nM) = 300.0