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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P30291

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BJU	Download	Experimental	e8bjuA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot