JI2: N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine
JI2 is a Ligand Of Interest in 3DQR 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 |
|---|
| 3DQR_JI2_B_800 | 31% | 10% | 0.265 | 0.936 | 2.08 | 2.44 | 5 | 4 | 1 | 0 | 100% | 1 |
| 3DQR_JI2_A_800 | 23% | 10% | 0.315 | 0.938 | 2.1 | 2.34 | 5 | 4 | 4 | 0 | 100% | 1 |
| 3B3N_JI2_A_800 | 72% | 10% | 0.131 | 0.957 | 2.08 | 2.36 | 5 | 5 | 2 | 0 | 100% | 1 |
