66F: N-{3-[(5R)-3-amino-2,5-dimethyl-1,1-dioxido-5,6-dihydro-2H-1,2,4-thiadiazin-5-yl]-4-fluorophenyl}-5-fluoropyridine-2-carboxamide
66F is a Ligand Of Interest in 5HU1 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 |
|---|
| 5HU1_66F_B_501 | 92% | 34% | 0.07 | 0.96 | 0.74 | 1.96 | - | 6 | 0 | 0 | 100% | 1 |
| 5HU1_66F_A_501 | 91% | 34% | 0.068 | 0.954 | 0.75 | 1.92 | 1 | 7 | 0 | 0 | 100% | 1 |
| 7D2V_66F_A_506 | 51% | 11% | 0.15 | 0.903 | 2.32 | 2.01 | 3 | 6 | 0 | 0 | 100% | 1 |
| 7D5B_66F_A_401 | 92% | 26% | 0.067 | 0.957 | 1.32 | 1.82 | 3 | 9 | 1 | 0 | 100% | 1 |
