FPF: (2Z,6E)-2-fluoro-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate
FPF is a Ligand Of Interest in 3BNY 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 |
|---|
| 3BNY_FPF_D_403 | 39% | 1% | 0.18 | 0.887 | 5.15 | 3.72 | 10 | 9 | 4 | 0 | 100% | 1 |
| 3BNY_FPF_A_400 | 9% | 6% | 0.226 | 0.72 | 2.4 | 2.87 | 3 | 9 | 4 | 0 | 100% | 1 |
| 3BNY_FPF_B_401 | 7% | 0% | 0.226 | 0.687 | 10.84 | 2.15 | 3 | 7 | 7 | 0 | 100% | 1 |
| 3BNY_FPF_C_402 | 3% | 2% | 0.264 | 0.607 | 4.93 | 2.15 | 3 | 7 | 4 | 0 | 100% | 1 |
| 7XQZ_FPF_A_601 | 73% | 60% | 0.129 | 0.956 | 0.82 | 0.68 | 1 | - | 0 | 0 | 100% | 1 |
| 3G4F_FPF_B_802 | 55% | 19% | 0.157 | 0.927 | 2.12 | 1.55 | 6 | 6 | 8 | 0 | 100% | 1 |
| 3M01_FPF_A_549 | 43% | 23% | 0.206 | 0.932 | 2.46 | 0.91 | 5 | 1 | 0 | 0 | 100% | 1 |
| 3LZ9_FPF_A_700 | 42% | 23% | 0.218 | 0.937 | 2.42 | 0.92 | 5 | 1 | 8 | 0 | 100% | 1 |
