11N: 1-[1'-(3-phenylacryloyl)spiro[1-benzofuran-3,4'-piperidin]-5-yl]methanamine
11N is a Ligand Of Interest in 2ZEC 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 |
|---|
| 2ZEC_11N_C_2 | 82% | 5% | 0.099 | 0.954 | 2.65 | 2.76 | 11 | 14 | 0 | 0 | 100% | 1 |
| 2ZEC_11N_A_1 | 80% | 5% | 0.105 | 0.954 | 2.69 | 2.71 | 11 | 14 | 0 | 0 | 100% | 1 |
| 2ZEC_11N_D_3 | 70% | 5% | 0.125 | 0.944 | 2.6 | 2.76 | 12 | 12 | 0 | 0 | 100% | 1 |
| 2ZEC_11N_B_4 | 61% | 4% | 0.141 | 0.929 | 2.64 | 3.05 | 12 | 14 | 0 | 0 | 100% | 1 |
