Ligand name: 4-[4-(quinolin-2-yl)-1H-1,2,3-triazol-1-yl]phenol
PDB ligand accession: 3TX
DrugBank: n/a
PubChem: 90684376
ChEMBL: CHEMBL3953102
InChI Key: QSDNOMVFORBNKO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccc(n2)c3cn(nn3)c4ccc(cc4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridyltriazoles

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
4WR8	Download	Experimental	e4wr8B1 e4wr8C1 e4wr8F1 e4wr8C1 e4wr8E1 e4wr8F1 e4wr8H1 e4wr8I1 e4wr8K1 e4wr8L1 e4wr8O1 e4wr8L1 e4wr8N1 e4wr8O1 e4wr8Q1 e4wr8R1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot