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% | 0.155 | 0.859 | 5.27 | 3.61 | 9 | 9 | 8 | 0 | 100% | 1 |
| 3BNY_FPF_A_400 | 20% | 22% | 0.161 | 0.759 | 1.36 | 1.87 | 2 | 7 | 8 | 0 | 100% | 1 |
| 3BNY_FPF_B_401 | 19% | 0% | 0.169 | 0.761 | 7.57 | 4.76 | 2 | 6 | 9 | 0 | 100% | 1 |
| 3BNY_FPF_C_402 | 7% | 6% | 0.219 | 0.671 | 3.35 | 1.86 | 2 | 6 | 14 | 0 | 100% | 1 |
| 7XQZ_FPF_A_601 | 73% | 61% | 0.129 | 0.956 | 0.82 | 0.68 | 1 | - | 2 | 0 | 100% | 1 |
| 3G4F_FPF_B_802 | 55% | 16% | 0.157 | 0.927 | 2.12 | 1.55 | 6 | 6 | 12 | 0 | 100% | 1 |
| 3M01_FPF_A_549 | 43% | 21% | 0.206 | 0.932 | 2.46 | 0.91 | 5 | 1 | 0 | 0 | 100% | 1 |
| 3LZ9_FPF_A_700 | 42% | 21% | 0.218 | 0.937 | 2.42 | 0.92 | 5 | 1 | 8 | 0 | 100% | 1 |
| 9C7J_FPF_A_401 | 40% | 24% | 0.123 | 0.834 | 1.66 | 1.44 | 3 | 4 | 0 | 0 | 100% | 1 |
