Ligand name: N-[6-(5-methylsulfonylpyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]ethanamide
PDB ligand accession: 7L0
DrugBank: n/a
PubChem: 25128663
ChEMBL: CHEMBL2059907
InChI Key: RCRCKEODQLBHAY-UHFFFAOYSA-N
SMILES: CC(=O)Nc1nc2ccc(cn2n1)c3cc(cnc3)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AOF	Download	Experimental	e4aofA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot