Ligand name: 4-oxo-8-phenyl-1,4-dihydroquinoline-3-carboxylic acid
PDB ligand accession: K7D
DrugBank: n/a
PubChem: 13758034
ChEMBL: n/a
InChI Key: IYZQCKZKSCOMCY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc3c2NC=C(C3=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

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
6MYZ	Download	Experimental	e6myzA1 e6myzA2	Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot