K7U: 6-[3-(3,3-difluoroazetidin-1-yl)prop-1-yn-1-yl]-4-methylpyridin-2-amine
K7U is a Ligand Of Interest in 7TS3 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 |
|---|
| 7TS3_K7U_A_803 | 77% | 8% | 0.118 | 0.959 | 2.66 | 1.97 | 5 | 6 | 0 | 0 | 100% | 1 |
| 7TS3_K7U_C_803 | 67% | 8% | 0.145 | 0.953 | 2.6 | 2.04 | 4 | 5 | 0 | 0 | 100% | 1 |
| 7TS3_K7U_D_803 | 61% | 7% | 0.16 | 0.95 | 2.81 | 2.09 | 5 | 5 | 1 | 0 | 100% | 1 |
| 7TS3_K7U_B_803 | 60% | 8% | 0.148 | 0.934 | 2.85 | 1.77 | 5 | 5 | 0 | 0 | 100% | 1 |
| 7TSD_K7U_A_805 | 30% | 7% | 0.258 | 0.923 | 2.95 | 1.96 | 5 | 5 | 0 | 0 | 100% | 1 |
| 7TSN_K7U_A_503 | 48% | 10% | 0.172 | 0.914 | 2.7 | 1.69 | 5 | 4 | 0 | 0 | 100% | 1 |
