TU1: 4-[2,5-bis(fluoranyl)phenyl]-2-fluoranyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(pyridin-4-ylamino)propan-2-yl]benzamide
TU1 is a Ligand Of Interest in 4BMM 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 |
|---|
| 4BMM_TU1_D_1460 | 65% | 21% | 0.165 | 0.969 | 1.86 | 1.61 | 4 | 9 | 5 | 0 | 100% | 1 |
| 4BMM_TU1_B_1460 | 49% | 13% | 0.188 | 0.937 | 1.97 | 2.14 | 6 | 23 | 2 | 0 | 100% | 1 |
| 4BMM_TU1_C_1460 | 46% | 15% | 0.224 | 0.962 | 1.99 | 2 | 3 | 16 | 2 | 0 | 100% | 1 |
| 4BMM_TU1_A_1460 | 40% | 21% | 0.237 | 0.95 | 1.86 | 1.65 | 5 | 11 | 7 | 0 | 100% | 1 |
