S42: 6-[(2R)-3-amino-2-{3-[2-(6-amino-4-methylpyridin-2-yl)ethyl]phenyl}propyl]-4-methylpyridin-2-amine
S42 is a Ligand Of Interest in 4CTU 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 |
|---|
| 4CTU_S42_B_800 | 44% | 25% | 0.197 | 0.925 | 0.91 | 2.12 | - | 8 | 4 | 0 | 100% | 1 |
| 4CTU_S42_A_800 | 22% | 32% | 0.266 | 0.884 | 0.82 | 1.86 | - | 7 | 4 | 0 | 100% | 1 |
