Ligand name: 1-TERT-BUTYL-3-(2,5-DIMETHYLBENZYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE
PDB ligand accession: K10
DrugBank: DB08035
PubChem: 11522441
ChEMBL: CHEMBL411930
InChI Key: QUPXEJURIFFVSX-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)Cc2c3c(ncnc3n(n2)C(C)(C)C)N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PIP	Download	Experimental	e2pipL1	Nuclear receptor ligand-binding domain	LigPlot