8NG: N-[4-(2,4-difluorophenoxy)-3-(6-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-4-yl)phenyl]ethanesulfonamide
8NG is a Ligand Of Interest in 9X7C 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 |
|---|
| 9X7C_8NG_A_500 | 94% | 16% | 0.065 | 0.962 | 1.74 | 1.94 | 5 | 8 | 0 | 0 | 100% | 1 |
| 9X7C_8NG_B_500 | 91% | 9% | 0.077 | 0.962 | 2.18 | 2.21 | 4 | 14 | 1 | 0 | 100% | 1 |
| 9X7C_8NG_C_500 | 79% | 16% | 0.091 | 0.937 | 2.05 | 1.66 | 4 | 7 | 2 | 0 | 100% | 1 |
| 5UVW_8NG_B_201 | 82% | 26% | 0.118 | 0.975 | 1.08 | 1.87 | 3 | 7 | 1 | 0 | 100% | 1 |
