F6F: 2-{[4-(TRIFLUOROMETHOXY)BENZOYL]AMINO}ETHYL DIHYDROGEN PHOSPHATE
F6F is a Ligand Of Interest in 2CLF 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) |
| 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 |
|---|
| 2CLF_F6F_A_1269 | 54% | 11% | 0.123 | 0.885 | 2.16 | 2.07 | 8 | 7 | 1 | 0 | 100% | 1 |
| 2CLF_F6F_B_1396 | 4% | 7% | 0.282 | 0.666 | 2.52 | 2.3 | 5 | 12 | 10 | 0 | 100% | 0.5 |
| 4ZQC_F6F_A_301 | 100% | 50% | 0.033 | 0.991 | 0.92 | 1.01 | 1 | 2 | 0 | 0 | 100% | 1 |
| 7LY8_F6F_B_402 | 94% | 74% | 0.07 | 0.967 | 0.42 | 0.59 | - | - | 0 | 0 | 100% | 0.95 |
| 7M3S_F6F_B_404 | 91% | 40% | 0.077 | 0.965 | 1.35 | 1.02 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4WX2_F6F_B_404 | 91% | 55% | 0.083 | 0.968 | 0.8 | 0.95 | - | 1 | 0 | 0 | 100% | 0.95 |
| 4KKX_F6F_A_301 | 87% | 41% | 0.094 | 0.967 | 1.34 | 0.98 | 3 | - | 1 | 0 | 100% | 1 |
| 7M2L_F6F_B_502 | 87% | 89% | 0.085 | 0.957 | 0.32 | 0.33 | - | - | 0 | 0 | 100% | 1 |
