O6I: 6-[4-(dimethylamino)butyl]-4-methylpyridin-2-amine
O6I is a Ligand Of Interest in 7US8 designated by the Author
| 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 |
7US8_O6I_A_803 | 64% | 43% | 0.135 | 0.933 | 0.48 | 1.68 | - | 4 | 0 | 0 | 100% | 1 |
7US8_O6I_C_803 | 61% | 47% | 0.135 | 0.925 | 0.43 | 1.58 | - | 3 | 0 | 0 | 100% | 1 |
7US8_O6I_B_803 | 53% | 50% | 0.168 | 0.929 | 0.34 | 1.55 | - | 4 | 1 | 0 | 100% | 1 |
7US8_O6I_D_803 | 41% | 39% | 0.185 | 0.9 | 0.53 | 1.83 | - | 4 | 0 | 0 | 100% | 1 |