12S: 6,6'-{[5-(3-aminopropyl)benzene-1,3-diyl]diethane-2,1-diyl}bis(4-methylpyridin-2-amine)
12S is a Ligand Of Interest in 4IMS 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 |
|---|
| 4IMS_12S_B_802 | 52% | 21% | 0.161 | 0.92 | 0.97 | 2.5 | 2 | 17 | 12 | 0 | 100% | 1 |
| 4IMS_12S_A_802 | 45% | 32% | 0.187 | 0.919 | 0.81 | 1.96 | 1 | 11 | 3 | 0 | 100% | 1 |
| 4D3K_12S_B_904 | 35% | 14% | 0.196 | 0.884 | 1.92 | 2.11 | 7 | 10 | 3 | 0 | 100% | 1 |
