A1IAK: [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(propylamino)phenyl]methanone
A1IAK is a Ligand Of Interest in 9F8M 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 |
|---|
| 9F8M_A1IAK_D_202 | 98% | 62% | 0.057 | 0.979 | 0.61 | 0.84 | - | 3 | 0 | 0 | 100% | 1 |
| 9F8M_A1IAK_B_202 | 97% | 62% | 0.062 | 0.974 | 0.6 | 0.85 | - | 3 | 0 | 0 | 100% | 1 |
| 9F8M_A1IAK_A_202 | 92% | 62% | 0.073 | 0.964 | 0.55 | 0.89 | - | 3 | 0 | 0 | 100% | 1 |
| 9F8M_A1IAK_C_202 | 89% | 62% | 0.081 | 0.96 | 0.6 | 0.86 | - | 3 | 0 | 0 | 100% | 1 |
