Ligand name: 1-tert-butyl-3-(3-methylbenzyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: VGG
DrugBank: DB08699
PubChem: 24865390
ChEMBL: CHEMBL1236661
InChI Key: FYCOTGCSHZKHPR-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)Cc2c3c(ncnc3n(n2)C(C)(C)C)N

ClassyFire chemical classification:

List of proteins that are targets for DB08699

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A3FQ16_VGG A3FQ16 n/a
2 P00523_VGG P00523 n/a
3 Q13555_VGG Q13555 n/a