Ligand name: 3-(furan-2-yl)-N-[5-(furan-2-yl)-2-methoxyphenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 6JS
DrugBank: n/a
PubChem: 121487955
ChEMBL: n/a
InChI Key: ZKGQOANFVSVQMS-UHFFFAOYSA-N
SMILES: COc1ccc(cc1Nc2c3c(n[nH]c3ncn2)c4ccco4)c5ccco5

ClassyFire chemical classification:

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

List of proteins that are targets for 6JS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_6JS	P00533	n/a