42O: (3~{R})-8-cyclopropyl-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid
42O is a Ligand Of Interest in 5F1R designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5F1R_42O_B_301 | 54% | 55% | 0.15 | 0.916 | 0.75 | 0.99 | - | 2 | 0 | 0 | 100% | 1 |
| 5F1R_42O_A_301 | 54% | 55% | 0.164 | 0.93 | 0.75 | 0.99 | - | 2 | 0 | 0 | 100% | 1 |
