K8F: 6-[3-(3,3-difluoroazetidin-1-yl)propyl]-4-methylpyridin-2-amine
K8F is a Ligand Of Interest in 7TS2 designated by the Author
| 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) |
| 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 |
|---|
| 7TS2_K8F_A_803 | 62% | 21% | 0.155 | 0.947 | 1.47 | 1.86 | 4 | 5 | 1 | 0 | 100% | 1 |
| 7TS2_K8F_B_803 | 55% | 18% | 0.166 | 0.934 | 1.64 | 1.85 | 4 | 5 | 1 | 0 | 100% | 1 |
| 7TS2_K8F_D_803 | 52% | 21% | 0.174 | 0.931 | 1.5 | 1.78 | 4 | 4 | 0 | 0 | 100% | 1 |
| 7TS2_K8F_C_803 | 50% | 17% | 0.177 | 0.927 | 1.51 | 2.06 | 4 | 5 | 0 | 0 | 100% | 1 |
| 7TSE_K8F_A_803 | 16% | 19% | 0.328 | 0.902 | 1.5 | 1.93 | 4 | 5 | 0 | 0 | 100% | 1 |
| 7TSO_K8F_D_503 | 76% | 18% | 0.115 | 0.952 | 1.41 | 2.09 | 4 | 5 | 0 | 0 | 100% | 1 |
