A1H6U: (~{S})-cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol
A1H6U is a Ligand Of Interest in 9EW0 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 |
|---|
| 9EW0_A1H6U_B_502 | 94% | 28% | 0.064 | 0.965 | 0.84 | 2.01 | - | 4 | 1 | 0 | 100% | 1 |
| 9EW0_A1H6U_A_502 | 87% | 21% | 0.078 | 0.951 | 0.9 | 2.38 | 1 | 3 | 1 | 0 | 100% | 1 |
| 9ESF_A1H6U_B_402 | 93% | 41% | 0.064 | 0.959 | 1.21 | 1.08 | 2 | 1 | 1 | 0 | 100% | 1 |
