Ligand name: ~{N}-[3-(1,3-benzodioxol-5-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-~{N}',~{N}'-dimethyl-propane-1,3-diamine
PDB ligand accession: H6W
DrugBank: n/a
PubChem: 146018674
ChEMBL: CHEMBL4561280
InChI Key: DQYRQFLRDJTHQM-UHFFFAOYSA-N
SMILES: CN(C)CCCNc1ccn2c(n1)c(cn2)c3ccc4c(c3)OCO4
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 P07949

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I82	Download	Experimental	e6i82A1 e6i82B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot