JG1: 7-phenyl-1-[5-(pyridin-2-yl)-1,3,4-oxadiazol-2-yl]heptan-1-one
JG1 is a Ligand Of Interest in 3PPM 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 |
|---|
| 3PPM_JG1_B_600 | 36% | 33% | 0.16 | 0.853 | 1.66 | 1.11 | 2 | 2 | 3 | 0 | 100% | 1 |
| 3PPM_JG1_A_600 | 36% | 34% | 0.163 | 0.853 | 1.62 | 1.12 | 2 | 2 | 1 | 0 | 100% | 1 |
