5UJ: 8-[4-[2-[4-[3,5-bis(chloranyl)phenyl]piperidin-1-yl]ethyl]pyrazol-1-yl]-3~{H}-pyrido[3,4-d]pyrimidin-4-one
5UJ is a Ligand Of Interest in 5F3I 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 |
|---|
| 5F3I_5UJ_B_403 | 55% | 71% | 0.184 | 0.953 | 0.51 | 0.62 | - | 1 | 2 | 0 | 100% | 0.8 |
| 5F3I_5UJ_C_403 | 52% | 71% | 0.188 | 0.948 | 0.49 | 0.64 | - | 1 | 0 | 0 | 100% | 0.82 |
| 5F3I_5UJ_A_403 | 42% | 62% | 0.16 | 0.943 | 0.63 | 0.81 | - | 1 | 0 | 0 | 66% | 0.5644 |
| 5F3I_5UJ_D_403 | 41% | 66% | 0.189 | 0.942 | 0.57 | 0.73 | - | 1 | 1 | 0 | 78% | 0.625 |
| 5LW9_5UJ_A_808 | 74% | 69% | 0.144 | 0.976 | 0.54 | 0.66 | - | 1 | 2 | 0 | 100% | 0.9478 |
