8OM: (S)-3-methyl-2-(4'-(((4-oxo-4,5,6,7-tetrahydro-3H-cyclopenta[d]pyrimidin-2-yl)thio)methyl)-[1,1'-biphenyl]-4-ylsulfonamido)butanoic acid
8OM is a Ligand Of Interest in 5UWK 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 |
|---|
| 5UWK_8OM_A_306 | 94% | 19% | 0.067 | 0.967 | 1.86 | 1.76 | 4 | 7 | 0 | 0 | 100% | 1 |
| 5UWK_8OM_B_306 | 92% | 23% | 0.074 | 0.964 | 1.9 | 1.43 | 5 | 7 | 0 | 0 | 100% | 1 |
