C58: (2S)-3-phenyl-N~1~-[2-(pyridin-4-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]propane-1,2-diamine
C58 is a Ligand Of Interest in 3ZH8 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 |
|---|
| 3ZH8_C58_C_1580 | 51% | 55% | 0.196 | 0.95 | 0.63 | 1.09 | 1 | - | 1 | 0 | 100% | 1 |
| 3ZH8_C58_B_1581 | 45% | 54% | 0.214 | 0.949 | 0.66 | 1.1 | 1 | - | 1 | 0 | 100% | 1 |
| 3ZH8_C58_A_1582 | 45% | 65% | 0.227 | 0.961 | 0.67 | 0.65 | 1 | - | 1 | 0 | 100% | 1 |
