Ligand name: 1-(1-METHYLETHYL)-3-(PYRIDIN-3-YLETHYNYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE
PDB ligand accession: ZZM
DrugBank: n/a
PubChem: 44475988
ChEMBL: CHEMBL1213119
InChI Key: NYVMTNNWZOHTJT-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(c(n1)C#Cc3cccnc3)c(ncn2)N

ClassyFire chemical classification:

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

List of proteins that are targets for ZZM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3UDT3_ZZM	Q3UDT3	n/a