8LV: 3-(5-{[(2R)-5-amino-2-cyclohexyl-7-oxo-2,3-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]methyl}furan-2-yl)benzoic acid
8LV is a Ligand Of Interest in 5URM 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 |
|---|
| 5URM_8LV_A_2501 | 35% | 28% | 0.212 | 0.901 | 1.36 | 1.54 | 3 | 4 | 3 | 0 | 100% | 1 |
| 5URM_8LV_B_2501 | 18% | 26% | 0.271 | 0.863 | 1.54 | 1.47 | 3 | 4 | 2 | 0 | 100% | 1 |
