CNL: 1,3,3-TRIMETHYL-2-OXABICYCLO[2.2.2]OCTANE
CNL is a Ligand Of Interest in 4LHT 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) |
| 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 |
|---|
| 4LHT_CNL_A_502 | 3% | 18% | 0.596 | 0.93 | 2.62 | 1.09 | 4 | 1 | 0 | 0 | 100% | 0.71 |
| 4LHT_CNL_B_502 | 2% | 20% | 0.482 | 0.784 | 2.6 | 1.01 | 3 | 1 | 0 | 0 | 100% | 0.8155 |
| 1T2B_CNL_B_500 | 61% | 18% | 0.142 | 0.933 | 2.39 | 1.32 | 7 | 1 | 0 | 0 | 100% | 1 |
| 4L6G_CNL_B_502 | 51% | 26% | 0.147 | 0.901 | 2.28 | 0.91 | 3 | 1 | 0 | 0 | 100% | 1 |
| 4FMX_CNL_A_502 | 44% | 22% | 0.226 | 0.956 | 2.5 | 0.97 | 4 | 1 | 0 | 0 | 100% | 1 |
| 4FYZ_CNL_A_502 | 43% | 15% | 0.222 | 0.946 | 2.84 | 1.12 | 3 | 2 | 0 | 0 | 100% | 1 |
| 4L77_CNL_B_502 | 28% | 25% | 0.154 | 0.807 | 2.3 | 0.95 | 3 | - | 1 | 0 | 100% | 1 |
| 3BE0_CNL_A_500 | 25% | 17% | 0.287 | 0.924 | 2.59 | 1.23 | 7 | 1 | 0 | 0 | 100% | 1 |
