Ligand name: 7-[(cyclopropylmethyl)amino]-2-[(4-methoxyphenyl)amino]-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PDB ligand accession: KSC
DrugBank: n/a
PubChem: 52941589
ChEMBL: n/a
InChI Key: MQQLFCCVKCAWKZ-UHFFFAOYSA-N
SMILES: Cc1cc(n2c(n1)c(c(n2)Nc3ccc(cc3)OC)C(=O)N)NCC4CC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[1,5-a]pyrimidines

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
3AD6	Download	Experimental	e3ad6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot