Ligand name: 6-(4-fluorophenyl)quinolin-8-ol
PDB ligand accession: 7JS
DrugBank: n/a
PubChem: 131801423
ChEMBL: n/a
InChI Key: FTIUFDNWKCYJNH-UHFFFAOYSA-N
SMILES: c1cc2cc(cc(c2nc1)O)c3ccc(cc3)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PA1	Download	Experimental	e5pa1A1	Rossmann-like	LigPlot