Ligand name: quinolin-8-ol
PDB ligand accession: HQY
DrugBank: DB11145
PubChem: 1923
ChEMBL: CHEMBL310555
InChI Key: MCJGNVYPOGVAJF-UHFFFAOYSA-N
SMILES: c1cc2cccnc2c(c1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: 8-hydroxyquinolines

List of PDB structures and/or AlphaFold models with target protein Q9NWT6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KCY	Download	Experimental	e3kcyA1	jelly-roll	LigPlot