Ligand name: 1-[(1-methylpiperidin-4-yl)methyl]-3-[6-(2-methylpropoxy)naphthalen-2-yl]pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: V68
DrugBank: n/a
PubChem: 71217442
ChEMBL: n/a
InChI Key: GOKRPYKIPRDTFC-UHFFFAOYSA-N
SMILES: CC(C)COc1ccc2cc(ccc2c1)c3c4c(ncnc4n(n3)CC5CCN(CC5)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
4JBV	Download	Experimental	e4jbvA7	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot