1ET: 6,6'-{[5-(aminomethyl)benzene-1,3-diyl]diethane-2,1-diyl}bis(4-methylpyridin-2-amine)
1ET is a Ligand Of Interest in 4IMU 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 |
|---|
| 4IMU_1ET_B_802 | 22% | 38% | 0.277 | 0.896 | 0.67 | 1.8 | - | 8 | 5 | 0 | 100% | 1 |
| 4IMU_1ET_A_803 | 17% | 42% | 0.331 | 0.913 | 0.7 | 1.6 | - | 7 | 3 | 0 | 100% | 1 |
| 4D3I_1ET_A_904 | 24% | 18% | 0.223 | 0.854 | 1.64 | 2.03 | 7 | 8 | 3 | 0 | 100% | 1 |
