2J9: 4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
2J9 is a Ligand Of Interest in 8R32 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 8R32_2J9_B_902 | 100% | 1% | 0.037 | 0.986 | 2.26 | 5.32 | 3 | 7 | 0 | 0 | 100% | 1 |
| 8R32_2J9_A_902 | 100% | 1% | 0.04 | 0.985 | 2.3 | 5.44 | 2 | 7 | 0 | 0 | 100% | 1 |
| 5MFQ_2J9_A_902 | 92% | 1% | 0.098 | 0.991 | 2.36 | 4.98 | 6 | 5 | 0 | 0 | 100% | 1 |
| 4N07_2J9_C_301 | 91% | 1% | 0.094 | 0.98 | 3.22 | 5.37 | 7 | 7 | 0 | 0 | 100% | 1 |
| 8BSU_2J9_F_301 | 70% | 1% | 0.161 | 0.978 | 3.38 | 5.16 | 7 | 9 | 1 | 0 | 100% | 1 |
