Ligand name: 8-hydroxyquinoline-5-carboxylic acid
PDB ligand accession: 8XQ
DrugBank: n/a
PubChem: 459617
ChEMBL: CHEMBL1230640
InChI Key: JGRPKOGHYBAVMW-UHFFFAOYSA-N
SMILES: c1cc2c(ccc(c2nc1)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 Q9C0B1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IE4	Download	Experimental	e4ie4A3 e4ie4A4	jelly-roll STAT-like	LigPlot