Ligand name: 2-(2-methoxyphenyl)-6-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-1-[6-(2-oxidanylpropan-2-yl)pyridin-2-yl]pyrazolo[3,4-d]pyrimidin-3-one
PDB ligand accession: QT9
DrugBank: n/a
PubChem: 168266208
ChEMBL: CHEMBL5274503
InChI Key: YRSUINBEIRGTSA-UHFFFAOYSA-N
SMILES: CC(C)(c1cccc(n1)N2c3c(cnc(n3)Nc4ccc(cc4)N5CCN(CC5)C)C(=O)N2c6ccccc6OC)O

List of proteins that are targets for QT9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30291_QT9	P30291	n/a