Ligand name: ~{N}-(3-methoxyphenyl)-4-methyl-3-[(1-methyl-6-pyridin-3-yl-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide
PDB ligand accession: QU6
DrugBank: n/a
PubChem: 166638207
ChEMBL: n/a
InChI Key: AWTFDMFFAXABDI-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Nc2c3cnn(c3nc(n2)c4cccnc4)C)C(=O)Nc5cccc(c5)OC

List of proteins that are targets for QU6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29317_QU6	P29317	n/a