Ligand name: N-[5-({3-cyano-7-[(1-methyl-1H-imidazol-4-yl)amino]pyrazolo[1,5-a]pyrimidin-5-yl}amino)-2-methylphenyl]acetamide
PDB ligand accession: 0Y4
DrugBank: n/a
PubChem: 72164045
ChEMBL: CHEMBL2409184
InChI Key: BVIIISKMMOOOPF-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1NC(=O)C)Nc2cc(n3c(n2)c(cn3)C#N)Nc4cn(cn4)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GUB	Download	Experimental	e4gubA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot