Ligand name: 4-amino-1,7-dihydro-6H-pyrazolo[3,4-d]pyrimidine-6-thione
PDB ligand accession: 1XM
DrugBank: n/a
PubChem: 90253;1268262;135408756;
ChEMBL: CHEMBL4436742
InChI Key: YJMNLDSYAAJOPX-UHFFFAOYSA-N
SMILES: c1c2c([nH]n1)NC(=S)N=C2N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of proteins that are targets for 1XM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_1XM	Q14145	n/a
2	Q9Y233_1XM	Q9Y233	n/a