Q1I: (3P)-6-cyclopentyl-N,5-dimethyl-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine
Q1I is a Ligand Of Interest in 7FXX 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 |
|---|
| 7FXX_Q1I_A_201 | 89% | 15% | 0.076 | 0.954 | 1.67 | 2.13 | 6 | 14 | 0 | 0 | 100% | 1 |
| 7G14_Q1I_A_202 | 95% | 18% | 0.06 | 0.964 | 1.57 | 1.96 | 7 | 10 | 0 | 0 | 100% | 1 |
| 7FWV_Q1I_A_201 | 88% | 11% | 0.071 | 0.945 | 1.72 | 2.43 | 7 | 14 | 0 | 0 | 100% | 1 |
