D71: 1-(3-nitrophenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
D71 is a Ligand Of Interest in 3G4G 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 |
|---|
| 3G4G_D71_D_904 | 72% | 8% | 0.127 | 0.953 | 2.87 | 2.05 | 15 | 15 | 0 | 0 | 100% | 1 |
| 3G4G_D71_B_902 | 72% | 10% | 0.125 | 0.95 | 2.9 | 1.57 | 14 | 7 | 1 | 0 | 100% | 1 |
| 3G4G_D71_A_901 | 70% | 9% | 0.132 | 0.95 | 3.18 | 1.53 | 14 | 8 | 0 | 0 | 100% | 1 |
| 3G4G_D71_C_903 | 68% | 8% | 0.131 | 0.942 | 3.07 | 1.79 | 15 | 9 | 0 | 0 | 100% | 1 |
| 3G4I_D71_D_904 | 60% | 3% | 0.126 | 0.91 | 3.79 | 2.4 | 15 | 15 | 1 | 0 | 100% | 1 |
