P9K: N-Methyl-N-(2-{[2-(2-oxo-2,3-dihydro-1H-indol-5-ylamino)-5-trifluoromethyl-pyrimidin-4-ylamino]-methyl}-phenyl)-methanesulfonamide
P9K is a Ligand Of Interest in 6YR9 designated by the Author
| 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 |
|---|
| 6YR9_P9K_D_701 | 92% | 41% | 0.094 | 0.983 | 1.38 | 0.93 | 2 | 2 | 0 | 0 | 100% | 1 |
| 6YR9_P9K_C_701 | 91% | 42% | 0.098 | 0.983 | 1.39 | 0.88 | 2 | 2 | 0 | 0 | 100% | 0.5 |
| 6YR9_P9K_A_701 | 89% | 40% | 0.099 | 0.978 | 1.42 | 0.94 | 2 | 3 | 0 | 0 | 100% | 1 |
| 6YR9_P9K_B_701 | 88% | 42% | 0.102 | 0.977 | 1.38 | 0.88 | 2 | 3 | 0 | 0 | 100% | 0.5 |
