Ligand name: 8-hydroxyquinoline-2-carboxylic acid
PDB ligand accession: 8HC
DrugBank: n/a
PubChem: 74079
ChEMBL: CHEMBL1368601
InChI Key: UHBIKXOBLZWFKM-UHFFFAOYSA-N
SMILES: c1cc2ccc(nc2c(c1)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 P67475

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LV4	Download	Experimental	e4lv4A1	TIM beta/alpha-barrel	LigPlot