GMJ: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
GMJ is a Ligand Of Interest in 6DJZ 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 |
|---|
| 6DJZ_GMJ_A_301 | 12% | 5% | 0.418 | 0.95 | 3.72 | 1.63 | 7 | 7 | 2 | 0 | 100% | 1 |
| 6DJZ_GMJ_C_301 | 10% | 7% | 0.396 | 0.902 | 3.71 | 1.17 | 7 | 2 | 0 | 0 | 100% | 1 |
| 6DJZ_GMJ_B_301 | 7% | 7% | 0.391 | 0.852 | 3.61 | 1.28 | 6 | 4 | 0 | 0 | 100% | 1 |
| 6LUQ_GMJ_A_1201 | 32% | 5% | 0.259 | 0.936 | 3.39 | 1.85 | 5 | 10 | 1 | 0 | 100% | 1 |
| 6X10_GMJ_A_501 | 26% | 6% | 0.14 | 0.823 | 3.55 | 1.61 | 7 | 5 | 0 | 0 | 77% | 0.7692 |
