A1JB3: 4-[4-[(7-azanyl-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperazin-1-yl]sulfonylbenzene-1,2-diol
A1JB3 is a Ligand Of Interest in 9R3H 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 |
|---|
| 9R3H_A1JB3_F_605 | 77% | 59% | 0.096 | 0.936 | 0.63 | 0.95 | 1 | 4 | 0 | 0 | 100% | 0.5 |
| 9R3H_A1JB3_A_605 | 71% | 59% | 0.107 | 0.927 | 0.63 | 0.93 | 1 | 2 | 0 | 0 | 100% | 0.5 |
| 9R3H_A1JB3_B_605 | 64% | 60% | 0.119 | 0.918 | 0.78 | 0.77 | 1 | - | 0 | 0 | 100% | 0.99 |
| 9R3H_A1JB3_G_601 | 62% | 69% | 0.12 | 0.911 | 0.54 | 0.64 | 1 | - | 0 | 0 | 100% | 0.5 |
