0C1: 6-(2,5-difluorobenzyl)-N-(methylsulfonyl)-8-(2-oxo-1,2-dihydropyridin-3-yl)-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxamide
0C1 is a Ligand Of Interest in 3UPH 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 |
|---|
| 3UPH_0C1_A_578 | 74% | 24% | 0.11 | 0.941 | 1.6 | 1.64 | 6 | 8 | 1 | 0 | 100% | 1 |
| 3UPH_0C1_B_577 | 65% | 24% | 0.128 | 0.93 | 1.6 | 1.68 | 5 | 12 | 2 | 0 | 100% | 1 |
