Ligand name: 8-nitroquinoline
PDB ligand accession: 2ZQ
DrugBank: n/a
PubChem: 11830
ChEMBL: CHEMBL167727
InChI Key: OQHHSGRZCKGLCY-UHFFFAOYSA-N
SMILES: c1cc2cccnc2c(c1)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MSN	Download	Experimental	e4msnA1	PDEase-like	LigPlot