Ligand name: (5-phenyl-7-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl)methanol
PDB ligand accession: 2SC
DrugBank: DB06983
PubChem: 21066379
ChEMBL: CHEMBL400520
InChI Key: RBLKWWBHDUBPFN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(n3c(n2)c(cn3)CO)NCc4cccnc4
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
2R3O	Download	Experimental	e2r3oA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot