Ligand name: 5-nitroquinolin-8-ol
PDB ligand accession: HNQ
DrugBank: DB01422
PubChem: 19910
ChEMBL: CHEMBL1454910
InChI Key: RJIWZDNTCBHXAL-UHFFFAOYSA-N
SMILES: c1cc2c(ccc(c2nc1)O)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Nitroquinolines and derivatives

List of proteins that are targets for DB01422

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_HNQ	O60885	n/a	IC50(nM) = 980.0
2	P07858_HNQ	P07858	n/a	Ki(nM) = 39500.0
3	P50579_HNQ	P50579	inhibitor	IC50(nM) = 55.0