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-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07858

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AI8	Download	Experimental	e3ai8B1 e3ai8A1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot