0MN: N-[4-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methoxyphenoxy)acetamide
0MN is a Ligand Of Interest in 4DW6 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 |
4DW6_0MN_A_301 | 62% | 21% | 0.144 | 0.935 | 1.67 | 1.66 | 7 | 6 | 1 | 0 | 100% | 1 |