Ligand name: 7-(2-fluorobenzyl)quinolin-8-ol
PDB ligand accession: XV1
DrugBank: n/a
PubChem: 44251514
ChEMBL: n/a
InChI Key: HAPYRIFBEJEYED-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cc2ccc3cccnc3c2O)F
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 P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3JSF	Download	Experimental	e3jsfA1 e3jsfC1 e3jsfA1 e3jsfB1 e3jsfB1 e3jsfC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot