Ligand name: 1-tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 0J9
DrugBank: n/a
PubChem: 4877
ChEMBL: CHEMBL264406
InChI Key: XSHQBIXMLULFEV-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(n1)c3cccc4c3cccc4)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 P12931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4K11	Download	Experimental	e4k11A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot