8KY: {2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenoxy}acetic acid
8KY is a Ligand Of Interest in 5VSV designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 5VSV_8KY_A_502 | 78% | 39% | 0.102 | 0.943 | 1.31 | 1.06 | 4 | 2 | 0 | 0 | 100% | 1 |
| 5VSV_8KY_C_501 | 72% | 40% | 0.111 | 0.934 | 1.23 | 1.13 | 4 | 5 | 0 | 0 | 100% | 1 |
| 5VSV_8KY_B_501 | 68% | 37% | 0.116 | 0.928 | 1.36 | 1.1 | 4 | 5 | 0 | 0 | 100% | 1 |
| 5VSV_8KY_A_503 | 39% | 41% | 0.161 | 0.865 | 1.27 | 1.03 | 5 | 2 | 0 | 0 | 100% | 1 |
| 5UQF_8KY_A_501 | 47% | 38% | 0.199 | 0.939 | 1.18 | 1.25 | 3 | 7 | 0 | 0 | 100% | 1 |
