Ligand name: 2-methyl-5-[2-([1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-ol
PDB ligand accession: 8G3
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL5273736
InChI Key: MHSIAXSVRRVYRX-UHFFFAOYSA-N
SMILES: Cc1cc2nc(cc(n2n1)O)CCc3nc4ncccn4n3
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XUI	Download	Experimental	e5xuiA1	PDEase-like	LigPlot