Ligand name: N-cyclopropyl-3-[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydro-1H-pyrazolo[3,4-b]pyridin-5-yl]-4-methylbenzamide
PDB ligand accession: LHJ
DrugBank: n/a
PubChem: 25118220
ChEMBL: CHEMBL1091199
InChI Key: XQRUWZMHPKNIDA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C2=Cc3cnn(c3N(C2=O)C)c4ccc(cc4F)F)C(=O)NC5CC5
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
3LHJ	Download	Experimental	e3lhjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot