Ligand name: N-((2-aminopyrimidin-5-yl)methyl)-5-(2,6-difluorophenyl)-3-ethylpyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: SCX
DrugBank: DB08538
PubChem: 44629554
ChEMBL: n/a
InChI Key: HQPVGVSQPQVZLD-UHFFFAOYSA-N
SMILES: CCc1cnn2c1nc(cc2NCc3cnc(nc3)N)c4c(cccc4F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2R3M	Download	Experimental	e2r3mA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot