Ligand name: 5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: SC8
DrugBank: DB08531
PubChem: 21066087
ChEMBL: CHEMBL403350
InChI Key: CVYWYUAQFJMLEO-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)c2cc(n3c(n2)ccn3)NCc4ccncc4
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
2R3F	Download	Experimental	e2r3fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot