NUA: N-(1-ethyl-1H-pyrazol-4-yl)cyclobutanecarboxamide
NUA is a Ligand Of Interest in 7HNI designated by the Author
| 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 |
|---|
| 7HNI_NUA_B_202 | 2% | 62% | 0.369 | 0.665 | 0.75 | 0.71 | - | - | 2 | 0 | 100% | 0.53 |
| 5SOF_NUA_A_501 | 70% | 19% | 0.106 | 0.922 | 2.23 | 1.23 | 3 | 1 | 0 | 0 | 100% | 0.74 |
| 5RKN_NUA_A_1501 | 21% | 25% | 0.255 | 0.866 | 1.89 | 1.19 | 2 | 1 | 0 | 0 | 100% | 0.5 |
| 5QRF_NUA_A_306 | 11% | 15% | 0.245 | 0.758 | 2.03 | 1.72 | 4 | 5 | 0 | 0 | 100% | 0.74 |
