Ligand name: 4-([1,2,4]triazolo[1,5-a]pyridin-5-yl)benzonitrile
PDB ligand accession: 8UY
DrugBank: n/a
PubChem: 122540724
ChEMBL: CHEMBL4083851
InChI Key: DEYMFBHALUHGST-UHFFFAOYSA-N
SMILES: c1cc(n2c(c1)ncn2)c3ccc(cc3)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9GZT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V18	Download	Experimental	e5v18A1	jelly-roll	LigPlot