3I7: 3-[2-(phenylcarbamoyl)-5-(1H-pyrazol-4-yl)phenoxy]propan-1-aminium
3I7 is a Ligand Of Interest in 4D2T 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 |
|---|
| 4D2T_3I7_B_1334 | 33% | 71% | 0.213 | 0.89 | 0.5 | 0.61 | - | - | 0 | 0 | 100% | 1 |
| 4D2T_3I7_D_1334 | 31% | 76% | 0.225 | 0.894 | 0.43 | 0.51 | - | - | 0 | 0 | 100% | 1 |
| 4D2T_3I7_A_1334 | 14% | 78% | 0.303 | 0.858 | 0.39 | 0.5 | - | - | 1 | 0 | 100% | 0.73 |
| 4D2T_3I7_C_1334 | 10% | 77% | 0.374 | 0.876 | 0.43 | 0.49 | - | - | 1 | 0 | 100% | 0.6 |
