6T2: 1-(2-{5-[(3-Methyloxetan-3-yl)methoxy]-1H-benzimidazol-1-yl}quinolin-8-yl)piperidin-4-amine
6T2 is a Ligand Of Interest in 5LBY 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 |
|---|
| 5LBY_6T2_B_303 | 98% | 1% | 0.054 | 0.978 | 2.62 | 4.59 | 8 | 11 | 0 | 0 | 100% | 1 |
| 5LBY_6T2_A_303 | 98% | 2% | 0.056 | 0.976 | 2.57 | 3.88 | 5 | 9 | 0 | 0 | 100% | 1 |
| 6JOJ_6T2_A_1001 | 68% | 4% | 0.131 | 0.941 | 2.2 | 3.62 | 12 | 9 | 2 | 0 | 100% | 1 |
| 6BQP_6T2_A_501 | 42% | 51% | 0.176 | 0.895 | 0.7 | 1.18 | - | 6 | 0 | 0 | 100% | 1 |
| 6JOI_6T2_A_1001 | 37% | 3% | 0.257 | 0.959 | 2.34 | 3.57 | 11 | 10 | 1 | 0 | 100% | 1 |
