O3G: N-benzyl-1-(4-fluorophenyl)methanamine
O3G is a Ligand Of Interest in 5RAG designated by the Author
| 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 |
5RAG_O3G_A_1801 | 35% | 35% | 0.236 | 0.924 | 1.86 | 0.75 | 5 | - | 0 | 0 | 100% | 0.59 |
5S56_O3G_B_504 | 52% | 98% | 0.16 | 0.919 | 0.1 | 0.18 | - | - | 1 | 0 | 100% | 0.88 |
5SA6_O3G_B_401 | 35% | 67% | 0.23 | 0.921 | 0.46 | 0.81 | - | - | 0 | 0 | 100% | 0.8 |
5RWR_O3G_A_901 | 12% | 63% | 0.199 | 0.727 | 0.47 | 0.95 | - | - | 0 | 0 | 100% | 0.69 |
5QSV_O3G_D_501 | 4% | 93% | 0.435 | 0.831 | 0.19 | 0.3 | - | - | 0 | 0 | 100% | 0.49 |