F3E: 4-phenylpyrimidin-2-amine
F3E is a Ligand Of Interest in 6GLR 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 |
|---|
| 6GLR_F3E_A_201 | 68% | 8% | 0.122 | 0.932 | 2.27 | 2.4 | 3 | 5 | 0 | 0 | 100% | 1 |
| 6GLR_F3E_B_201 | 50% | 5% | 0.115 | 0.919 | 2.29 | 3.09 | 2 | 3 | 0 | 0 | 69% | 0.6923 |
| 6GLR_F3E_A_202 | 33% | 6% | 0.162 | 0.839 | 2.37 | 2.65 | 2 | 7 | 0 | 0 | 100% | 1 |
| 6GLS_F3E_A_201 | 74% | 7% | 0.116 | 0.946 | 2.34 | 2.42 | 3 | 6 | 0 | 0 | 100% | 0.5 |
| 6GLV_F3E_A_201 | 71% | 9% | 0.111 | 0.931 | 2.28 | 2.15 | 3 | 5 | 0 | 0 | 100% | 1 |
| 6GLE_F3E_A_201 | 62% | 7% | 0.111 | 0.901 | 2.38 | 2.5 | 4 | 5 | 0 | 0 | 100% | 1 |
| 6GLN_F3E_A_201 | 39% | 6% | 0.153 | 0.857 | 2.25 | 2.71 | 3 | 7 | 0 | 0 | 100% | 1 |
| 6GLJ_F3E_A_205 | 31% | 6% | 0.136 | 0.801 | 2.35 | 2.65 | 3 | 6 | 0 | 0 | 100% | 1 |
