1NM: 2-[({2-[3-(2-fluoroethoxy)-4-methoxyphenyl]-1,3-thiazol-4-yl}methyl)sulfanyl]pyrimidine-4,6-diamine
1NM is a Ligand Of Interest in 4JLJ 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 |
|---|
| 4JLJ_1NM_B_301 | 82% | 10% | 0.109 | 0.965 | 2.22 | 2.26 | 5 | 12 | 0 | 0 | 100% | 1 |
| 4JLJ_1NM_A_301 | 80% | 16% | 0.111 | 0.96 | 1.99 | 1.91 | 4 | 5 | 3 | 0 | 100% | 1 |
| 4JLJ_1NM_A_302 | 79% | 18% | 0.111 | 0.956 | 1.88 | 1.84 | 4 | 6 | 2 | 0 | 100% | 1 |
| 4JLJ_1NM_B_302 | 74% | 20% | 0.121 | 0.951 | 1.79 | 1.75 | 5 | 4 | 0 | 0 | 100% | 1 |
