Ligand name: 4-hydroxyquinoline-3,8-dicarboxylic acid
PDB ligand accession: GNV
DrugBank: n/a
PubChem: 718158
ChEMBL: CHEMBL386243
InChI Key: YYLVBIBWUBXXRA-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)C(=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
6DJF	Download	Experimental	e6djfA1 e6djfA2 e6djfB1 e6djfB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot