AT2: ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE
AT2 is a Ligand Of Interest in 3E7S designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 3E7S_AT2_A_905 | 68% | 2% | 0.138 | 0.949 | 3.53 | 3.25 | 10 | 14 | 1 | 0 | 100% | 1 |
| 3E7S_AT2_A_904 | 48% | 3% | 0.181 | 0.925 | 2.91 | 3.19 | 9 | 14 | 0 | 0 | 100% | 1 |
| 3E7S_AT2_B_907 | 43% | 2% | 0.203 | 0.929 | 3.42 | 3.23 | 11 | 17 | 3 | 0 | 100% | 1 |
| 3E7S_AT2_B_906 | 30% | 4% | 0.235 | 0.901 | 2.96 | 2.76 | 8 | 15 | 0 | 0 | 100% | 1 |
| 3NQS_AT2_A_906 | 95% | 29% | 0.068 | 0.97 | 1.48 | 1.34 | 3 | 4 | 0 | 0 | 100% | 1 |
| 3E7G_AT2_B_1906 | 66% | 21% | 0.164 | 0.97 | 1.78 | 1.51 | 5 | 6 | 0 | 0 | 100% | 1 |
| 3E7M_AT2_A_906 | 61% | 22% | 0.167 | 0.957 | 1.93 | 1.34 | 5 | 3 | 0 | 0 | 100% | 1 |
