JI7: N-{(3R,4S)-4-[(6-amino-4-methylpyridin-2-yl)methyl]pyrrolidin-3-yl}-N'-(3-chlorobenzyl)ethane-1,2-diamine
JI7 is a Ligand Of Interest in 3B3P 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 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 |
|---|
| 3B3P_JI7_B_800 | 13% | 34% | 0.297 | 0.835 | 1.59 | 1.15 | 8 | 2 | 5 | 0 | 100% | 1 |
| 3B3P_JI7_A_800 | 5% | 38% | 0.381 | 0.797 | 1.37 | 1.15 | 6 | 3 | 7 | 0 | 100% | 1 |
| 3DQT_JI7_B_800 | 24% | 32% | 0.26 | 0.893 | 1.43 | 1.37 | 3 | 3 | 3 | 0 | 100% | 1 |
