2M3: 2-methyl-3-{(3S)-1-[(1-pyridin-2-ylcyclopropyl)carbonyl]pyrrolidin-3-yl}-1H-pyrrolo[2,3-b]pyridine
2M3 is a Ligand Of Interest in 3GMD designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 3GMD_2M3_D_3 | 54% | 11% | 0.152 | 0.918 | 2.22 | 2.19 | 5 | 13 | 2 | 0 | 100% | 1 |
| 3GMD_2M3_C_4 | 53% | 10% | 0.186 | 0.949 | 2.26 | 2.19 | 6 | 12 | 5 | 0 | 100% | 1 |
| 3GMD_2M3_G_8 | 52% | 10% | 0.171 | 0.929 | 2.25 | 2.31 | 5 | 15 | 2 | 0 | 100% | 1 |
| 3GMD_2M3_E_7 | 51% | 10% | 0.165 | 0.921 | 2.28 | 2.21 | 5 | 14 | 2 | 0 | 100% | 1 |
| 3GMD_2M3_A_2 | 39% | 10% | 0.193 | 0.901 | 2.28 | 2.18 | 5 | 12 | 0 | 0 | 100% | 1 |
| 3GMD_2M3_F_290 | 36% | 11% | 0.2 | 0.892 | 2.15 | 2.23 | 7 | 12 | 4 | 0 | 100% | 1 |
| 3GMD_2M3_H_290 | 32% | 9% | 0.21 | 0.882 | 2.35 | 2.27 | 6 | 13 | 0 | 0 | 100% | 1 |
| 3GMD_2M3_B_1 | 18% | 10% | 0.248 | 0.837 | 2.27 | 2.22 | 5 | 14 | 4 | 0 | 100% | 1 |
