Ligand name: [4-[[6-(3,5-dimethyl-4-oxidanyl-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]phenyl]-morpholin-4-yl-methanone
PDB ligand accession: NN5
DrugBank: n/a
PubChem: 146035907
ChEMBL: CHEMBL4646785
InChI Key: SBPRNAZJEHULEN-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)C)c2ccc3nc(nn3c2)Nc4ccc(cc4)C(=O)N5CCOCC5
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 P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TN9	Download	Experimental	e6tn9A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot