Ligand name: N,N-dimethyl-N'-[3-(1H-pyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]ethane-1,2-diamine
PDB ligand accession: 26K
DrugBank: n/a
PubChem: 73354147
ChEMBL: CHEMBL2442287
InChI Key: PSIMDRXAPBUVNE-UHFFFAOYSA-N
SMILES: CN(C)CCNc1ccn2c(n1)c(cn2)c3c[nH]nc3
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MBI	Download	Experimental	e4mbiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot