Ligand name: 2-[1-(4-hydroxyphenyl)-1H-1,2,3-triazol-4-yl]-7-methyl-1,7-naphthyridin-8(7H)-one
PDB ligand accession: C9G
DrugBank: n/a
PubChem: 122457241
ChEMBL: CHEMBL4169208
InChI Key: KANBQBQJUNGFMT-UHFFFAOYSA-N
SMILES: CN1C=Cc2ccc(nc2C1=O)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
6B1K	Download	Experimental	e6b1kA1 e6b1kC1 e6b1kA1 e6b1kB1 e6b1kB1 e6b1kC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot