Ligand name: ~{N}-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-[2-(dimethylamino)ethyl-methyl-amino]phenyl]ethanamide
PDB ligand accession: 5Y4
DrugBank: n/a
PubChem: 76321032
ChEMBL: CHEMBL3103191
InChI Key: SRABOMKMQRYXIK-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cc(ccc1N(C)CCN(C)C)Nc2cc(n3c(n2)c(cn3)C#N)NC4CC4
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
5H8G	Download	Experimental	e5h8gA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot