A1H6U: (~{S})-cyclohexyl(imidazo[1,5-a]pyridin-5-yl)methanol
A1H6U is a Ligand Of Interest in 9ESF 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 |
|---|
| 9ESF_A1H6U_B_402 | 93% | 41% | 0.064 | 0.959 | 1.21 | 1.08 | 2 | 1 | 1 | 0 | 100% | 1 |
| 9ESF_A1H6U_C_402 | 82% | 36% | 0.092 | 0.946 | 1.29 | 1.23 | 2 | 1 | 0 | 0 | 100% | 1 |
| 9ESF_A1H6U_D_402 | 79% | 39% | 0.085 | 0.93 | 1.26 | 1.13 | 2 | 1 | 1 | 0 | 100% | 1 |
| 9ESF_A1H6U_A_402 | 68% | 43% | 0.104 | 0.914 | 1.26 | 0.94 | 2 | 1 | 1 | 0 | 100% | 1 |
| 9EW0_A1H6U_B_502 | 94% | 28% | 0.064 | 0.965 | 0.84 | 2.01 | - | 4 | 1 | 0 | 100% | 1 |
