Ligand name: 4-hydroxy-8-nitroquinoline-3-carboxylic acid
PDB ligand accession: JTA
DrugBank: n/a
PubChem: 225906
ChEMBL: CHEMBL176599
InChI Key: BMIZBCVEHSUUNO-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)[N+](=O)[O-])ncc(c2O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of PDB structures and/or AlphaFold models with target protein Q9NUW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MJ5	Download	Experimental	e6mj5A1 e6mj5A2 e6mj5B1 e6mj5B2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot