J8F: 4-[(~{Z})-1-cyano-2-[4-[2-hydroxyethyl(methyl)amino]phenyl]ethenyl]benzenecarbonitrile
J8F is a Ligand Of Interest in 7EOH 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 |
|---|
| 7EOH_J8F_A_101 | 59% | 30% | 0.128 | 0.911 | 1.68 | 1.13 | 4 | 2 | 0 | 0 | 100% | 1 |
| 7EOG_J8F_A_102 | 77% | 32% | 0.099 | 0.937 | 1.67 | 1.03 | 4 | 1 | 1 | 0 | 100% | 1 |
| 7SZU_J8F_R_103 | 62% | 33% | 0.147 | 0.938 | 1.77 | 0.92 | 4 | 2 | 0 | 0 | 100% | 1 |
| 7EOJ_J8F_A_101 | 58% | 31% | 0.127 | 0.906 | 1.71 | 1.04 | 4 | 2 | 0 | 0 | 100% | 1 |
| 7EOI_J8F_A_101 | 50% | 29% | 0.132 | 0.88 | 1.67 | 1.2 | 4 | 3 | 1 | 0 | 100% | 1 |
