Ligand name: 3-[(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)METHYL]PHENOL
PDB ligand accession: RB1
DrugBank: DB08461
PubChem: 16750071
ChEMBL: CHEMBL259420
InChI Key: QMAIQPBRCNEJAT-UHFFFAOYSA-N
SMILES: CC(C)(C)n1c2c(c(n1)Cc3cccc(c3)O)c(ncn2)N
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
2PIQ	Download	Experimental	e2piqA1	Nuclear receptor ligand-binding domain	LigPlot