JF1: (1S,5S,8S,9aR)-1,9a-dimethyl-8-(prop-1-en-2-yl)octahydro-2H-quinolizinium
JF1 is a Ligand Of Interest in 5IMI 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 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 |
|---|
| 5IMI_JF1_C_405 | 51% | 35% | 0.189 | 0.944 | 0.59 | 2.04 | - | 5 | 1 | 0 | 100% | 1 |
| 5IMI_JF1_A_405 | 46% | 35% | 0.192 | 0.93 | 0.61 | 2.02 | - | 7 | 0 | 0 | 100% | 1 |
| 5IMI_JF1_B_405 | 18% | 39% | 0.255 | 0.846 | 0.57 | 1.87 | - | 5 | 1 | 0 | 100% | 1 |
| 5IMI_JF1_D_405 | 17% | 36% | 0.309 | 0.887 | 0.58 | 2.01 | - | 5 | 1 | 0 | 100% | 1 |
| 5IMN_JF1_C_405 | 61% | 45% | 0.167 | 0.959 | 0.68 | 1.47 | - | 3 | 1 | 0 | 100% | 1 |
| 4KVY_JF1_C_405 | 44% | 40% | 0.162 | 0.888 | 0.55 | 1.82 | - | 5 | 1 | 0 | 100% | 1 |
