AUB: 4-[(trans-4-{[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-ylcarbamoyl]amino}cyclohexyl)oxy]benzoic acid
AUB is a Ligand Of Interest in 3WKE 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 |
|---|
| 3WKE_AUB_A_603 | 78% | 50% | 0.138 | 0.98 | 0.69 | 1.23 | - | 8 | 0 | 0 | 100% | 1 |
| 8QVH_AUB_A_601 | 86% | 41% | 0.087 | 0.956 | 1.16 | 1.13 | 2 | 7 | 3 | 0 | 100% | 1 |
| 5AM3_AUB_A_1552 | 37% | 58% | 0.198 | 0.896 | 0.69 | 0.91 | - | 2 | 0 | 0 | 100% | 1 |
| 6N5H_AUB_A_401 | 24% | 19% | 0.172 | 0.802 | 1.67 | 1.79 | 5 | 10 | 5 | 0 | 100% | 1 |
