0C2: (3S)-6-(2,5-difluorobenzyl)-3-methyl-N-(methylsulfonyl)-8-(2-oxo-1,2-dihydropyridin-3-yl)-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxamide
0C2 is a Ligand Of Interest in 3UPI 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 |
|---|
| 3UPI_0C2_A_587 | 58% | 28% | 0.145 | 0.924 | 1.52 | 1.53 | 5 | 6 | 0 | 0 | 100% | 0.5 |
| 3UPI_0C2_B_586 | 51% | 27% | 0.153 | 0.908 | 1.61 | 1.5 | 6 | 8 | 0 | 0 | 100% | 0.5 |
