Ligand name: 3-(3-tert-butyl[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-4-methylbenzamide
PDB ligand accession: CQ0
DrugBank: n/a
PubChem: 25059320
ChEMBL: CHEMBL2087500
InChI Key: QOUXRSOLEJEKEB-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccn3c(c2)nnc3C(C)(C)C)C(=O)NC4CC4
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 Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3S3I	Download	Experimental	e3s3iA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot