Ligand name: 3-(3-chlorophenoxy)-1-[(piperidin-4-yl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 9XJ
DrugBank: n/a
PubChem: 129012139
ChEMBL: CHEMBL4093769
InChI Key: HYRFAZNYCCTVKT-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)Oc2c3c(ncnc3n(n2)CC4CCNCC4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein Q9BJF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W80	Download	Experimental	e5w80A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot