SM6: ethyl 3-{[1-(hydroxyamino)-2H-inden-5-yl]amino}thieno[2,3-c]pyridine-2-carboxylate
SM6 is a Ligand Of Interest in 3PSB 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 |
|---|
| 3PSB_SM6_A_1 | 38% | 1% | 0.221 | 0.923 | 3.36 | 4.17 | 7 | 13 | 0 | 0 | 100% | 1 |
| 3PSB_SM6_B_2 | 21% | 2% | 0.256 | 0.866 | 3.4 | 3.97 | 7 | 9 | 0 | 0 | 100% | 1 |
