ZXM: 1-{(2R)-2-(dihydroxyboranyl)-2-[(thiophen-2-ylacetyl)amino]ethyl}-1H-1,2,3-triazole-4-carboxylic acid
ZXM is a Ligand Of Interest in 4U0X 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 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 |
|---|
| 4U0X_ZXM_B_401 | 64% | 13% | 0.12 | 0.918 | 1.65 | 2.3 | 3 | 6 | 1 | 0 | 100% | 1 |
| 4U0X_ZXM_A_401 | 62% | 10% | 0.13 | 0.922 | 1.43 | 2.83 | 3 | 6 | 0 | 0 | 100% | 0.8864 |
| 4U0X_ZXM_C_401 | 55% | 13% | 0.145 | 0.914 | 1.62 | 2.35 | 4 | 7 | 0 | 0 | 100% | 1 |
| 4U0X_ZXM_D_401 | 49% | 19% | 0.154 | 0.899 | 1.66 | 1.79 | 3 | 4 | 0 | 0 | 100% | 1 |
| 8SDT_ZXM_A_402 | 91% | 13% | 0.08 | 0.967 | 1.83 | 2.12 | 5 | 3 | 0 | 0 | 100% | 0.8773 |
| 5EE8_ZXM_A_301 | 87% | 21% | 0.086 | 0.959 | 1.09 | 2.22 | 1 | 5 | 0 | 0 | 100% | 0.8864 |
| 5EEC_ZXM_A_301 | 77% | 26% | 0.104 | 0.943 | 1.37 | 1.62 | 3 | 4 | 1 | 0 | 100% | 0.7545 |
| 8SDV_ZXM_A_402 | 57% | 32% | 0.128 | 0.901 | 0.89 | 1.78 | 1 | 3 | 1 | 0 | 100% | 0.7659 |
| 5ZYB_ZXM_A_401 | 11% | 35% | 0.247 | 0.77 | 1.09 | 1.44 | 2 | 2 | 3 | 0 | 100% | 1 |
