5JJ: N~6~-(2,6-dichlorophenyl)-N~6~-(pent-2-yn-1-yl)quinoline-4,6-diamine
5JJ is a Ligand Of Interest in 5MVS designated by the RCSB
| 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 |
|---|
| 5MVS_5JJ_B_402 | 88% | 40% | 0.1 | 0.975 | 1.05 | 1.32 | 2 | 3 | 1 | 0 | 100% | 1 |
| 5MVS_5JJ_A_402 | 78% | 37% | 0.121 | 0.964 | 1.1 | 1.44 | 3 | 6 | 0 | 0 | 100% | 1 |
| 5MW3_5JJ_B_401 | 89% | 43% | 0.098 | 0.978 | 1.05 | 1.22 | 2 | 4 | 0 | 0 | 100% | 1 |
