4KK: 2-(3-methoxyphenyl)-N-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]acetamide
4KK is a Ligand Of Interest in 4YVE 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 |
|---|
| 4YVE_4KK_B_501 | 43% | 38% | 0.199 | 0.922 | 1.12 | 1.36 | 1 | 3 | 1 | 0 | 100% | 1 |
| 4YVE_4KK_A_501 | 39% | 37% | 0.202 | 0.909 | 1.15 | 1.38 | 1 | 2 | 2 | 0 | 100% | 1 |
