JUJ: 1-[9-(6-aminopyridin-3-yl)-6,7-dichloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]-2-hydroxyethan-1-one
JUJ is a Ligand Of Interest in 6MJW 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 same 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 |
|---|
| 6MJW_JUJ_A_602 | 19% | 13% | 0.23 | 0.822 | 2.06 | 1.94 | 5 | 11 | 2 | 0 | 100% | 1 |
| 7FUR_JUJ_A_605 | 90% | 52% | 0.074 | 0.956 | 0.77 | 1.08 | 1 | 3 | 1 | 0 | 100% | 1 |
