Ligand name: 1-[(2S)-2-(dimethylamino)-3-methylbutyl]-3-(6-ethoxynaphthalen-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: UW9
DrugBank: n/a
PubChem: 56835772
ChEMBL: CHEMBL2078801
InChI Key: UPGKXNICLSVZDA-HXUWFJFHSA-N
SMILES: CCOc1ccc2cc(ccc2c1)c3c4c(ncnc4n(n3)CC(C(C)C)N(C)C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

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
3V5T	Download	Experimental	e3v5tA7	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot