JSI: [(~{E})-2-[5-bromanyl-2-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)sulfanyl]phenyl]ethenyl]phosphonic acid
JSI is a Ligand Of Interest in 7ZSR 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 |
|---|
| 7ZSR_JSI_C_301 | 79% | 12% | 0.107 | 0.953 | 2.2 | 1.86 | 8 | 6 | 0 | 0 | 100% | 0.95 |
| 7ZSR_JSI_B_301 | 79% | 42% | 0.107 | 0.952 | 1.04 | 1.19 | 3 | 1 | 3 | 0 | 100% | 0.95 |
| 7ZSR_JSI_A_301 | 66% | 17% | 0.13 | 0.936 | 2.13 | 1.46 | 6 | 4 | 0 | 0 | 100% | 0.95 |
| 7ZSN_JSI_A_301 | 50% | 50% | 0.169 | 0.92 | 1.33 | 0.64 | 5 | - | 0 | 0 | 100% | 0.95 |
