Ligand name: 7-[(2-amino-2-methylpropyl)amino]-5-cyclopropyl-2-[(3,5-dimethoxyphenyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: KSK
DrugBank: n/a
PubChem: 16743628
ChEMBL: n/a
InChI Key: XNYWWKRLFGHJRZ-UHFFFAOYSA-N
SMILES: CC(C)(CNc1cc(nc2n1nc(c2C(=O)N)Nc3cc(cc(c3)OC)OC)C4CC4)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P06239

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AC8	Download	Experimental	e3ac8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot