HI3: N-(cyclopropylsulfonyl)-1-(2,5-difluorobenzyl)-6-fluoro-5-methyl-3-(2-oxo-1,2-dihydropyridin-3-yl)-1H-indole-2-carboxamide
HI3 is a Ligand Of Interest in 3TYV 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 |
3TYV_HI3_B_577 | 92% | 25% | 0.068 | 0.96 | 1.63 | 1.57 | 4 | 10 | 0 | 0 | 100% | 1 |
3TYV_HI3_A_578 | 89% | 28% | 0.078 | 0.956 | 1.55 | 1.51 | 5 | 8 | 0 | 0 | 100% | 1 |