D1W: 6-(2,3-dihydro-1,4-benzodioxin-5-yl)-~{N}-[4-[(dimethylamino)methyl]phenyl]-2-methoxy-pyridin-3-amine
D1W is a Ligand Of Interest in 6FA4 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 |
|---|
| 6FA4_D1W_A_203 | 79% | 62% | 0.11 | 0.955 | 0.59 | 0.82 | - | 3 | 0 | 0 | 100% | 1 |
| 6FA4_D1W_B_203 | 62% | 58% | 0.125 | 0.916 | 0.65 | 0.92 | 1 | 3 | 0 | 0 | 100% | 1 |
| 6FA4_D1W_A_204 | 58% | 59% | 0.129 | 0.907 | 0.73 | 0.8 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6FA4_D1W_F_203 | 29% | 41% | 0.21 | 0.866 | 1.32 | 1.03 | 1 | 4 | 0 | 0 | 100% | 1 |
| 6FA4_D1W_D_203 | 4% | 42% | 0.36 | 0.742 | 1.37 | 0.92 | 1 | 4 | 0 | 0 | 100% | 1 |
