11M: 1-(1'-{[3-(methylsulfanyl)-2-benzothiophen-1-yl]carbonyl}spiro[1-benzofuran-3,4'-piperidin]-5-yl)methanamine
11M is a Ligand Of Interest in 2ZEB 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 |
|---|
| 2ZEB_11M_C_244 | 82% | 3% | 0.117 | 0.973 | 3.75 | 2.64 | 13 | 11 | 3 | 0 | 100% | 1 |
| 2ZEB_11M_D_244 | 81% | 2% | 0.123 | 0.975 | 3.59 | 2.92 | 13 | 14 | 3 | 0 | 100% | 1 |
| 2ZEB_11M_A_244 | 79% | 2% | 0.122 | 0.969 | 3.72 | 2.98 | 13 | 14 | 3 | 0 | 100% | 1 |
| 2ZEB_11M_B_244 | 78% | 2% | 0.122 | 0.965 | 3.69 | 2.76 | 14 | 13 | 3 | 0 | 100% | 1 |
