1-tert-butyl-3-(4-chloro-phenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-ylamine (PP2) Summary

Molecule information
Bioactive Conformational Ensemble ID BAC0010613
Ligand ID PP2
PDB ID 1QPE
Experiment Type X-RAY DIFFRACTION
Resolution 2 Å
Subset(s) Overall Benchmark
Smiles
c12c(c(ncn2)N)c([nH+]n1C(C)(C)C)c1ccc(cc1)Cl
2D View
Enable / Disable Hydrogens