WPI: 1,4-bis[(4E)-5-(3,4,5-trimethoxyphenyl)pent-4-en-1-yl]-1,4-diazepane
WPI is a Ligand Of Interest in 4EU2 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 |
|---|
| 4EU2_WPI_V_201 | 4% | 6% | 0.394 | 0.769 | 2.03 | 3.12 | 9 | 22 | 10 | 0 | 100% | 1 |
| 4EU2_WPI_L_301 | 1% | 7% | 0.413 | 0.646 | 2.13 | 2.83 | 12 | 22 | 2 | 0 | 100% | 1 |
| 4EU2_WPI_Z_301 | 1% | 6% | 0.499 | 0.612 | 2.09 | 3.14 | 11 | 27 | 8 | 0 | 100% | 1 |
| 4EU2_WPI_H_300 | 1% | 6% | 0.585 | 0.695 | 2.07 | 3.22 | 10 | 25 | 5 | 0 | 100% | 1 |
| 4EU2_WPI_I_301 | 1% | 7% | 0.525 | 0.622 | 2.01 | 3.07 | 12 | 27 | 6 | 0 | 100% | 1 |
| 4EU2_WPI_W_301 | 0% | 8% | 0.631 | 0.618 | 2.01 | 2.73 | 9 | 21 | 2 | 0 | 100% | 1 |
