Ligand name: 5-nitroquinoline
PDB ligand accession: 7ZE
DrugBank: n/a
PubChem: 11829
ChEMBL: CHEMBL164449
InChI Key: NDDZXHOCOKCNBM-UHFFFAOYSA-N
SMILES: c1cc2c(cccn2)c(c1)[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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LM1	Download	Experimental	e4lm1A1	PDEase-like	LigPlot