Ligand name: 1-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-4-chloranyl-pyrazolo[3,4-d]pyrimidin-6-amine
PDB ligand accession: 8MF
DrugBank: n/a
PubChem: 129900226
ChEMBL: CHEMBL4068596
InChI Key: BIABSXPPEYWVER-UHFFFAOYSA-N
SMILES: c1c(c(cc2c1OCO2)Br)Cn3c4c(cn3)c(nc(n4)N)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of proteins that are targets for 8MF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12931_8MF	Q12931	n/a