Ligand name: 3-[[3-[[3-(aminomethyl)phenyl]amino]-1~{H}-pyrazolo[3,4-d]pyrimidin-4-yl]amino]phenol
PDB ligand accession: E85
DrugBank: n/a
PubChem: 134158401
ChEMBL: CHEMBL4176772
InChI Key: OUMZUIUUJCKLOT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2c3c([nH]n2)ncnc3Nc4cccc(c4)O)CN

ClassyFire chemical classification:

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

List of proteins that are targets for E85

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00746_E85	P00746	n/a