10N: N-(3-{[(5-cyano-2-phenyl-1H-pyrrolo[2,3-b]pyridin-4-yl)amino]methyl}pyridin-2-yl)-N-methylmethanesulfonamide
10N is a Ligand Of Interest in 4GU6 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 |
|---|
| 4GU6_10N_A_701 | 90% | 29% | 0.089 | 0.971 | 1.13 | 1.83 | 4 | 6 | 2 | 0 | 100% | 1 |
| 4GU6_10N_B_701 | 84% | 28% | 0.088 | 0.949 | 1.1 | 1.94 | 3 | 7 | 2 | 0 | 100% | 1 |
