DGB: (2E)-N-{4-[1-(benzenecarbonyl)piperidin-4-yl]butyl}-3-(pyridin-3-yl)prop-2-enamide
DGB is a Ligand Of Interest in 2GVJ 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 |
|---|
| 2GVJ_DGB_B_501 | 65% | 34% | 0.09 | 0.891 | 1.22 | 1.38 | 1 | 3 | 2 | 0 | 100% | 1 |
| 2GVJ_DGB_A_502 | 54% | 38% | 0.106 | 0.871 | 1.21 | 1.23 | 1 | 5 | 1 | 0 | 100% | 1 |
| 4O1B_DGB_A_601 | 58% | 43% | 0.116 | 0.894 | 0.89 | 1.3 | 2 | 5 | 1 | 0 | 100% | 1 |
| 4O1D_DGB_B_601 | 44% | 35% | 0.142 | 0.868 | 0.92 | 1.62 | 1 | 6 | 1 | 0 | 100% | 1 |
| 2G97_DGB_B_1002 | 25% | 30% | 0.243 | 0.877 | 1.34 | 1.47 | 4 | 10 | 14 | 0 | 100% | 1 |
