Ligand name: 4-hydroxy-8-(propan-2-yl)quinoline-3-carboxylic acid
PDB ligand accession: GNY
DrugBank: n/a
PubChem: 735361
ChEMBL: CHEMBL217429
InChI Key: KGDOGYITTVCUJA-UHFFFAOYSA-N
SMILES: CC(C)c1cccc2c1ncc(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
6DJE	Download	Experimental	e6djeA1 e6djeA2 e6djeB1 e6djeB2	Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease Phospholipase D/nuclease	LigPlot