ANJ: (2R,3S,6S,7R,8R)-3-{[3-(FORMYLAMINO)-2-HYDROXYBENZOYL]AMINO}-8-HEXYL-2,6-DIMETHYL-4,9-DIOXO-1,5-DIOXONAN-7-YL (2S)-2-METHYLBUTANOATE
ANJ is a Ligand Of Interest in 2QJK 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 |
|---|
| 2QJK_ANJ_D_504 | 45% | 22% | 0.207 | 0.941 | 1.77 | 1.65 | 13 | 8 | 5 | 0 | 100% | 1 |
| 2QJK_ANJ_A_504 | 42% | 21% | 0.211 | 0.932 | 1.74 | 1.72 | 13 | 7 | 5 | 0 | 100% | 1 |
| 2QJK_ANJ_M_505 | 36% | 20% | 0.241 | 0.934 | 1.77 | 1.79 | 11 | 9 | 4 | 0 | 100% | 1 |
| 2QJK_ANJ_J_505 | 34% | 20% | 0.235 | 0.92 | 1.86 | 1.66 | 11 | 6 | 5 | 0 | 100% | 1 |
| 2QJK_ANJ_P_505 | 33% | 22% | 0.245 | 0.927 | 1.71 | 1.67 | 11 | 8 | 5 | 0 | 100% | 1 |
| 2QJK_ANJ_G_505 | 31% | 21% | 0.263 | 0.935 | 1.62 | 1.82 | 10 | 8 | 5 | 0 | 100% | 1 |
| 2QJP_ANJ_J_505 | 40% | 21% | 0.209 | 0.921 | 1.82 | 1.68 | 11 | 9 | 8 | 0 | 100% | 1 |
| 5KLI_ANJ_K_1004 | 38% | 46% | 0.203 | 0.905 | 0.89 | 1.22 | 1 | 5 | 1 | 0 | 100% | 1 |
