Ligand name: 7-(pyridin-3-ylmethyl)quinolin-8-ol
PDB ligand accession: 0IN
DrugBank: n/a
PubChem: 44251515
ChEMBL: n/a
InChI Key: DNRIDZXSDROVMC-UHFFFAOYSA-N
SMILES: c1cc2ccc(c(c2nc1)O)Cc3cccnc3
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
3JSG	Download	Experimental	e3jsgA1 e3jsgC1 e3jsgA1 e3jsgB1 e3jsgB1 e3jsgC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot