N22: 5-[3-(2,5-dimethoxyphenyl)prop-1-yn-1-yl]-6-ethylpyrimidine-2,4-diamine
N22 is a Ligand Of Interest in 3QLW designated by the RCSB
| 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 |
|---|
| 3QLW_N22_B_194 | 56% | 18% | 0.168 | 0.941 | 1.56 | 2.15 | 5 | 9 | 0 | 0 | 100% | 1 |
| 3QLW_N22_A_194 | 52% | 21% | 0.171 | 0.928 | 1.52 | 1.92 | 5 | 7 | 0 | 0 | 100% | 1 |
| 3CSE_N22_B_302 | 88% | 1% | 0.078 | 0.953 | 2.97 | 4.72 | 16 | 17 | 2 | 0 | 100% | 1 |
| 3FQO_N22_A_219 | 82% | 30% | 0.098 | 0.953 | 0.76 | 2.12 | 1 | 8 | 2 | 0 | 100% | 1 |
| 3I8A_N22_X_219 | 76% | 23% | 0.125 | 0.962 | 0.99 | 2.33 | 1 | 8 | 3 | 0 | 100% | 1 |
| 3FQ0_N22_A_219 | 71% | 32% | 0.101 | 0.921 | 0.71 | 2.06 | - | 9 | 2 | 0 | 100% | 1 |
| 3E0B_N22_A_208 | 61% | 20% | 0.137 | 0.925 | 1.41 | 2.09 | 1 | 8 | 0 | 0 | 100% | 1 |
