B0H: ~{N}-[4-[[(3~{S},5~{R})-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
B0H is a Ligand Of Interest in 5OWA 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 same 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 |
|---|
| 5OWA_B0H_A_801 | 69% | 12% | 0.115 | 0.929 | 2.65 | 1.46 | 3 | 2 | 0 | 0 | 100% | 1 |
| 5OWA_B0H_B_801 | 55% | 13% | 0.141 | 0.909 | 2.47 | 1.49 | 3 | 3 | 0 | 0 | 100% | 1 |
| 5OWA_B0H_C_801 | 53% | 9% | 0.157 | 0.917 | 2.78 | 1.73 | 3 | 2 | 0 | 0 | 100% | 1 |
| 6EKQ_B0H_B_801 | 91% | 13% | 0.078 | 0.963 | 2.59 | 1.45 | 4 | 2 | 0 | 0 | 100% | 1 |
