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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[1,5-a]pyrimidines

List of proteins that are targets for 8G3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_8G3	Q9Y233	n/a