1NO: 2-[({2-[3-(2-fluoroethoxy)-4-methoxyphenyl]-5-methyl-1,3-thiazol-4-yl}methyl)sulfanyl]pyrimidine-4,6-diamine
1NO is a Ligand Of Interest in 4JLK 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 |
|---|
| 4JLK_1NO_A_402 | 87% | 25% | 0.104 | 0.978 | 1.41 | 1.78 | 3 | 5 | 1 | 0 | 100% | 1 |
| 4JLK_1NO_B_402 | 87% | 22% | 0.098 | 0.969 | 1.24 | 2.13 | 3 | 9 | 0 | 0 | 100% | 1 |
| 4JLK_1NO_B_403 | 84% | 22% | 0.095 | 0.958 | 1.4 | 2.03 | 4 | 7 | 3 | 0 | 100% | 1 |
| 4JLK_1NO_A_403 | 75% | 28% | 0.114 | 0.948 | 1.34 | 1.71 | 4 | 5 | 5 | 0 | 100% | 1 |
