JJN: (6~{a}~{R},11~{b}~{S})-6~{a}-(1,4-dimethylpiperidin-4-yl)-7,11~{b}-dihydro-6~{H}-indolo[2,3-c]isoquinolin-5-one
JJN is a Ligand Of Interest in 6QUX 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 |
|---|
| 6QUX_JJN_B_205 | 10% | 2% | 0.183 | 0.683 | 2.44 | 4.38 | 7 | 15 | 0 | 0 | 100% | 0.74 |
| 6QUV_JJN_B_201 | 20% | 61% | 0.162 | 0.763 | 0.63 | 0.86 | - | 2 | 0 | 0 | 100% | 0.8 |
