Ligand name: 1-tert-butyl-3-naphthalen-2-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: BK2
DrugBank: n/a
PubChem: 5059890
ChEMBL: CHEMBL1231371
InChI Key: ILKDWZKZLIHMFM-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(n1)c3ccc4ccccc4c3)c(ncn2)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
3I7C	Download	Experimental	e3i7cA4	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot