Ligand name: 3-nitropyridin-2-ol
PDB ligand accession: 8PJ
DrugBank: n/a
PubChem: 22793;86276412;
ChEMBL: n/a
InChI Key: BOAFCICMVMFLIT-UHFFFAOYSA-N
SMILES: c1cc(c(nc1)O)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic 1,3-dipolar compounds
    • Class: Allyl-type 1,3-dipolar organic compounds
      • Subclass: Organic nitro compounds

List of proteins that are targets for 8PJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B0I6_8PJ	Q6B0I6	n/a