P6U: (4S)-4-[2,4-difluoro-5-({[1-(trifluoromethyl)cyclopropyl]amino}methyl)phenyl]-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
P6U is a Ligand Of Interest in 5TFT designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5TFT_P6U_C_603 | 39% | 58% | 0.188 | 0.897 | 0.23 | 1.34 | - | 2 | 0 | 0 | 100% | 1 |
| 5TFT_P6U_D_603 | 38% | 58% | 0.209 | 0.912 | 0.23 | 1.35 | - | 2 | 0 | 0 | 100% | 1 |
| 5TFT_P6U_B_603 | 28% | 57% | 0.228 | 0.884 | 0.24 | 1.38 | - | 2 | 1 | 0 | 100% | 1 |
| 5TFT_P6U_A_604 | 24% | 56% | 0.241 | 0.87 | 0.24 | 1.4 | - | 2 | 0 | 0 | 100% | 1 |
