0JN: 1-tert-butyl-3-(naphthalen-1-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
0JN is a Ligand Of Interest in 4LGH 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 |
|---|
| 4LGH_0JN_B_601 | 60% | 20% | 0.181 | 0.968 | 2.08 | 1.32 | 11 | 2 | 0 | 0 | 100% | 1 |
| 4LGH_0JN_A_601 | 40% | 21% | 0.236 | 0.95 | 2.07 | 1.25 | 10 | 1 | 0 | 0 | 100% | 1 |
| 4GKI_0JN_H_302 | 94% | 13% | 0.073 | 0.97 | 2.14 | 1.79 | 5 | 3 | 0 | 0 | 100% | 1 |
