QU0: N-{(2S,3S)-4-[3-(dimethylamino)-1,2,4-oxadiazol-5-yl]-3-hydroxy-1-phenylbutan-2-yl}-4-(2-methylbutan-2-yl)benzene-1-sulfonamide
QU0 is a Ligand Of Interest in 8TRY designated by the Author
| 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 |
|---|
| 8TRY_QU0_A_1801 | 71% | 6% | 0.151 | 0.973 | 2.61 | 2.51 | 8 | 9 | 0 | 0 | 100% | 1 |
| 8TRY_QU0_A_1802 | 70% | 6% | 0.144 | 0.963 | 2.77 | 2.26 | 6 | 10 | 0 | 0 | 100% | 1 |
| 8TRY_QU0_B_1801 | 67% | 8% | 0.154 | 0.964 | 2.34 | 2.3 | 7 | 11 | 0 | 0 | 100% | 1 |
| 8TRY_QU0_B_1802 | 56% | 9% | 0.167 | 0.939 | 2.23 | 2.28 | 5 | 11 | 0 | 0 | 100% | 1 |
