ZO7: N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-beta-D-arabinopyranosylamine
ZO7 is a Ligand Of Interest in 7MTU 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 |
|---|
| 7MTU_ZO7_B_502 | 51% | 40% | 0.158 | 0.911 | 1.07 | 1.25 | 5 | 2 | 0 | 0 | 100% | 0.9922 |
| 7MTU_ZO7_A_504 | 42% | 40% | 0.188 | 0.909 | 1.04 | 1.28 | 5 | 3 | 0 | 0 | 100% | 0.9899 |
| 7MTU_ZO7_C_504 | 42% | 38% | 0.17 | 0.887 | 1.06 | 1.35 | 5 | 3 | 0 | 0 | 100% | 0.9936 |
| 7MTU_ZO7_G_503 | 39% | 36% | 0.189 | 0.895 | 1.07 | 1.42 | 5 | 5 | 0 | 0 | 100% | 0.9871 |
| 7MTU_ZO7_H_506 | 33% | 40% | 0.193 | 0.873 | 1.03 | 1.29 | 5 | 3 | 0 | 0 | 100% | 0.9854 |
| 7MTU_ZO7_D_503 | 31% | 34% | 0.216 | 0.885 | 1.07 | 1.54 | 5 | 6 | 0 | 0 | 100% | 1 |
| 7MTU_ZO7_E_502 | 26% | 37% | 0.247 | 0.888 | 1.06 | 1.39 | 5 | 5 | 0 | 0 | 100% | 0.9918 |
| 7MTU_ZO7_F_502 | 24% | 34% | 0.255 | 0.885 | 1.08 | 1.53 | 5 | 6 | 0 | 0 | 100% | 0.9852 |
