A1JB0: 4-[4-[[7-(azetidin-1-yl)-2,1,3-benzoxadiazol-4-yl]sulfonyl]piperazin-1-yl]sulfonylbenzene-1,2-diol
A1JB0 is a Ligand Of Interest in 9R3L 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 |
|---|
| 9R3L_A1JB0_F_602 | 100% | 69% | 0.031 | 0.994 | 0.67 | 0.53 | 1 | - | 3 | 0 | 100% | 1 |
| 9R3L_A1JB0_G_4001 | 100% | 69% | 0.031 | 0.994 | 0.62 | 0.58 | 1 | - | 1 | 0 | 100% | 1 |
| 9R3L_A1JB0_A_602 | 100% | 70% | 0.032 | 0.994 | 0.6 | 0.56 | 1 | - | 1 | 0 | 100% | 1 |
| 9R3L_A1JB0_H_601 | 100% | 68% | 0.032 | 0.992 | 0.73 | 0.52 | 1 | - | 1 | 0 | 100% | 1 |
