1JE: [(1R)-5,8-dichloro-1-propyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid
1JE is a Ligand Of Interest in 4J02 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 |
|---|
| 4J02_1JE_A_601 | 75% | 19% | 0.112 | 0.944 | 1.97 | 1.65 | 7 | 4 | 0 | 0 | 100% | 1 |
| 4J02_1JE_B_601 | 62% | 19% | 0.131 | 0.925 | 1.98 | 1.65 | 6 | 4 | 0 | 0 | 100% | 1 |
