ABJ: 3-[4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL
ABJ is a Ligand Of Interest in 2V4L 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 different 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 |
|---|
| 2V4L_ABJ_A_2093 | 75% | 41% | 0.121 | 0.956 | 0.82 | 1.51 | - | 1 | 0 | 0 | 100% | 1 |
| 3EN7_ABJ_A_1 | 42% | 30% | 0.196 | 0.917 | 1.06 | 1.83 | 1 | 4 | 0 | 0 | 100% | 1 |
