Ligand name: 4-{4-[6-(2-methoxyethoxy)quinolin-2-yl]-1H-1,2,3-triazol-1-yl}phenol
PDB ligand accession: 3TW
DrugBank: n/a
PubChem: 90684377
ChEMBL: CHEMBL3798149
InChI Key: RDMXBXKUWXFIGH-UHFFFAOYSA-N
SMILES: COCCOc1ccc2c(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
4WRB	Download	Experimental	e4wrbA1 e4wrbC1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot