Ligand name: 7-(pyridin-2-ylmethyl)quinolin-8-ol
PDB ligand accession: ZIN
DrugBank: n/a
PubChem: 44251516
ChEMBL: n/a
InChI Key: WLWQZKQFQNNCAP-UHFFFAOYSA-N
SMILES: c1ccnc(c1)Cc2ccc3cccnc3c2O
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
3JTU	Download	Experimental	e3jtuA1 e3jtuC1 e3jtuA1 e3jtuB1 e3jtuB1 e3jtuC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot