Ligand name: 3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: SCZ
DrugBank: DB08539
PubChem: 10042950
ChEMBL: CHEMBL249736
InChI Key: CCDIUVLNHCGSMH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(n3c(n2)c(cn3)C4CC4)NCc5cccnc5
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
2R3N	Download	Experimental	e2r3nA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot