NXL: (2S,5R)-1-formyl-5-[(sulfooxy)amino]piperidine-2-carboxamide
NXL is a Ligand Of Interest in 4S2J 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 |
|---|
| 4S2J_NXL_C_301 | 71% | 9% | 0.154 | 0.976 | 1.17 | 3.19 | 2 | 8 | 0 | 0 | 100% | 1 |
| 4S2J_NXL_D_301 | 68% | 9% | 0.161 | 0.972 | 1.29 | 3.1 | 2 | 6 | 0 | 0 | 100% | 1 |
| 4S2J_NXL_B_301 | 67% | 10% | 0.157 | 0.965 | 1.12 | 3.17 | 2 | 6 | 0 | 0 | 100% | 1 |
| 4S2J_NXL_A_301 | 66% | 9% | 0.158 | 0.965 | 1.23 | 3.23 | 2 | 6 | 0 | 0 | 100% | 1 |
| 4S2K_NXL_C_301 | 94% | 16% | 0.075 | 0.974 | 1.13 | 2.54 | 1 | 7 | 1 | 0 | 100% | 1 |
| 4S2N_NXL_C_301 | 90% | 9% | 0.081 | 0.964 | 1.24 | 3.14 | 1 | 8 | 0 | 0 | 100% | 1 |
| 4WMC_NXL_B_301 | 89% | 37% | 0.1 | 0.979 | 0.83 | 1.61 | - | 4 | 0 | 0 | 100% | 1 |
| 7O5N_NXL_DDD_302 | 83% | 44% | 0.096 | 0.954 | 0.6 | 1.55 | - | 2 | 0 | 0 | 100% | 0.8471 |
| 6Q5B_NXL_A_301 | 78% | 12% | 0.118 | 0.961 | 1.92 | 2.12 | 3 | 5 | 1 | 0 | 100% | 1 |
| 4HBU_NXL_A_301 | 100% | 51% | 0.04 | 0.993 | 0.56 | 1.31 | - | 1 | 0 | 0 | 100% | 1 |
| 9BZQ_NXL_A_401 | 99% | 38% | 0.059 | 0.986 | 1.51 | 0.93 | 1 | - | 0 | 0 | 100% | 1 |
| 4S2I_NXL_B_301 | 96% | 11% | 0.06 | 0.97 | 2.33 | 1.82 | 3 | 4 | 0 | 0 | 100% | 1 |
| 8EK9_NXL_A_301 | 94% | 10% | 0.067 | 0.968 | 1.93 | 2.38 | 4 | 5 | 0 | 0 | 100% | 1 |
| 5MOZ_NXL_A_701 | 94% | 19% | 0.067 | 0.967 | 1.87 | 1.56 | 4 | 5 | 0 | 0 | 100% | 0.9412 |
