A1JBZ: 4-[4-[(7-piperidin-1-yl-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperazin-1-yl]sulfonylbenzene-1,2-diol
A1JBZ is a Ligand Of Interest in 9R3M 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 |
|---|
| 9R3M_A1JBZ_A_605 | 55% | 64% | 0.138 | 0.905 | 0.69 | 0.68 | 1 | - | 3 | 0 | 100% | 0.99 |
| 9R3M_A1JBZ_D_605 | 54% | 63% | 0.144 | 0.909 | 0.74 | 0.67 | 1 | - | 6 | 0 | 100% | 0.99 |
| 9R3M_A1JBZ_E_605 | 48% | 65% | 0.151 | 0.893 | 0.68 | 0.67 | 1 | 1 | 3 | 0 | 100% | 0.99 |
| 9R3M_A1JBZ_F_605 | 41% | 63% | 0.162 | 0.878 | 0.65 | 0.77 | 1 | 1 | 6 | 0 | 100% | 1 |
