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 P42212

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JFG	Download	Experimental	e4jfgA1 e4jfgB1 e4jfgC1 e4jfgD1 e4jfgE1 e4jfgF1 e4jfgG1 e4jfgH1	GFP-like GFP-like GFP-like GFP-like GFP-like GFP-like GFP-like GFP-like	LigPlot