Ligand name: 4-[[4-azanyl-6-(~{tert}-butylamino)-5-cyano-pyridin-2-yl]amino]benzamide
PDB ligand accession: 8QE
DrugBank: n/a
PubChem: 70682875
ChEMBL: CHEMBL2089255
InChI Key: XDEFNAWAKYQBQY-UHFFFAOYSA-N
SMILES: CC(C)(C)Nc1c(c(cc(n1)Nc2ccc(cc2)C(=O)N)N)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

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
5N93	Download	Experimental	e5n93A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot