HNL: 5-[(2S)-1-methylpyrrolidin-2-yl]pyridin-2-ol
HNL is a Ligand Of Interest in 7C49 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 |
|---|
| 7C49_HNL_B_1002 | 52% | 60% | 0.187 | 0.958 | 0.35 | 1.16 | - | 2 | 0 | 0 | 92% | 0.9231 |
| 7C49_HNL_A_1002 | 29% | 58% | 0.258 | 0.932 | 0.37 | 1.22 | - | 2 | 1 | 0 | 92% | 0.9231 |
| 3NG7_HNL_X_433 | 95% | 16% | 0.068 | 0.973 | 1.54 | 2.15 | 3 | 3 | 2 | 0 | 100% | 1 |
| 3K7Q_HNL_X_433 | 92% | 31% | 0.073 | 0.964 | 1.27 | 1.47 | 2 | 2 | 2 | 0 | 100% | 1 |
| 3NH3_HNL_X_433 | 92% | 24% | 0.085 | 0.975 | 1.41 | 1.69 | 1 | 3 | 1 | 0 | 100% | 1 |
| 3NGC_HNL_X_433 | 82% | 42% | 0.093 | 0.948 | 0.93 | 1.3 | 1 | 3 | 1 | 0 | 100% | 1 |
