AB3: 3-(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)PHENOL
AB3 is a Ligand Of Interest in 3BHM designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 3BHM_AB3_A_307 | 72% | 46% | 0.097 | 0.921 | 0.8 | 1.29 | - | 1 | 1 | 0 | 100% | 1 |
| 3BHM_AB3_A_308 | 71% | 44% | 0.107 | 0.927 | 0.78 | 1.35 | - | 1 | 0 | 0 | 100% | 1 |
| 1WMA_AB3_A_308 | 99% | 39% | 0.049 | 0.976 | 1 | 1.39 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3BHJ_AB3_A_308 | 75% | 47% | 0.097 | 0.93 | 0.77 | 1.28 | - | 1 | 0 | 0 | 100% | 1 |
