N6I: (3M)-4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-3-[4-methyl-6-(morpholin-4-yl)-1H-benzimidazol-2-yl]pyridin-2(1H)-one
N6I is a Ligand Of Interest in 7UGF 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 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 |
|---|
| 7UGF_N6I_A_201 | 24% | 9% | 0.222 | 0.853 | 2.86 | 1.67 | 9 | 7 | 0 | 0 | 100% | 1 |
| 7UGE_N6I_B_1201 | 85% | 7% | 0.093 | 0.958 | 1.61 | 3.2 | 6 | 7 | 0 | 0 | 100% | 1 |
| 8FUP_N6I_A_1201 | 85% | 8% | 0.093 | 0.957 | 1.58 | 2.98 | 5 | 10 | 0 | 0 | 100% | 1 |
| 7UGL_N6I_B_1201 | 74% | 12% | 0.1 | 0.929 | 1.26 | 2.75 | 4 | 7 | 0 | 0 | 100% | 1 |
| 7UGI_N6I_A_1201 | 56% | 9% | 0.146 | 0.919 | 1.68 | 2.82 | 10 | 10 | 0 | 0 | 100% | 1 |
| 7UG5_N6I_A_501 | 35% | 7% | 0.157 | 0.844 | 1.85 | 3.05 | 12 | 9 | 0 | 0 | 100% | 1 |
