CKY: N-(3-fluoro-2-{2-[(2S,6S)-6-methyl-1-(phenylsulfonyl)piperazin-2-yl]ethyl}phenyl)-3,3-bis(4-fluorophenyl)propanamide
CKY is a Ligand Of Interest in 6B3G 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 |
|---|
| 6B3G_CKY_B_102 | 8% | 34% | 0.248 | 0.725 | 1.16 | 1.52 | 3 | 9 | 4 | 0 | 100% | 0.5 |
| 6B3G_CKY_B_101 | 7% | 37% | 0.244 | 0.688 | 1.23 | 1.31 | 2 | 5 | 0 | 0 | 100% | 0.5 |
