A1BCK: N-[(3S)-1,1-dioxo-1lambda~6~-thiolan-3-yl]thiophene-2-carboxamide
A1BCK is a Ligand Of Interest in 7HIQ designated by the Author
| 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 |
7HIQ_A1BCK_D_205 | 35% | 78% | 0.197 | 0.887 | 0.59 | 0.31 | - | - | 1 | 0 | 100% | 0.5 |
7HIQ_A1BCK_B_204 | 26% | 75% | 0.248 | 0.892 | 0.58 | 0.4 | - | - | 1 | 0 | 100% | 0.45 |
7HIQ_A1BCK_A_208 | 16% | 72% | 0.288 | 0.863 | 0.57 | 0.53 | - | - | 1 | 0 | 100% | 0.35 |