JK8: (2~{R})-2-[[5-(2-chlorophenyl)-1,2-benzoxazol-3-yl]oxy]-2-phenyl-ethanamine
JK8 is a Ligand Of Interest in 6QX1 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same 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 |
|---|
| 6QX1_JK8_D_702 | 18% | 10% | 0.317 | 0.91 | 1.77 | 2.48 | 6 | 10 | 6 | 0 | 100% | 0.4 |
| 6QX1_JK8_B_702 | 11% | 2% | 0.339 | 0.853 | 3.57 | 3.23 | 5 | 18 | 9 | 0 | 100% | 0.6 |
| 6QX2_JK8_J_501 | 55% | 17% | 0.181 | 0.949 | 1.41 | 2.14 | 5 | 9 | 0 | 0 | 100% | 1 |
