Ligand name: 8-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
PDB ligand accession: GNM
DrugBank: n/a
PubChem: 735364
ChEMBL: CHEMBL426699
InChI Key: NKUGXZLINWIUOR-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)Br)NC=C(C2=O)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
6DJH	Download	Experimental	e6djhA1 e6djhA2 e6djhB1 e6djhB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot