LND: 4-carbamoyl-1-(3-{2-[(E)-(hydroxyimino)methyl]-1H-imidazol-1-yl}propyl)pyridin-1-ium
LND is a Ligand Of Interest in 6O5S 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 |
|---|
| 6O5S_LND_B_602 | 25% | 63% | 0.243 | 0.881 | 0.47 | 0.95 | - | 2 | 0 | 0 | 100% | 1 |
| 6O5S_LND_A_602 | 14% | 63% | 0.33 | 0.879 | 0.45 | 0.97 | - | 1 | 1 | 0 | 100% | 1 |
| 6O66_LND_B_601 | 22% | 62% | 0.249 | 0.866 | 0.47 | 0.96 | - | 2 | 1 | 0 | 100% | 1 |
| 8DT5_LND_B_607 | 14% | 61% | 0.288 | 0.841 | 0.46 | 1 | - | 2 | 0 | 0 | 100% | 1 |
| 6O5R_LND_B_601 | 12% | 38% | 0.32 | 0.846 | 0.44 | 1.93 | - | 4 | 0 | 0 | 100% | 1 |
| 6O5V_LND_A_601 | 10% | 50% | 0.332 | 0.834 | 0.44 | 1.46 | - | 4 | 0 | 0 | 100% | 0.57 |
