NZA: 5-CHLORO-1-(4-CHLOROBENZYL)-3-(PHENYLTHIO)-1H-INDOLE-2-CARBOXYLIC ACID
NZA is a Ligand Of Interest in 6DCU 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 |
|---|
| 6DCU_NZA_B_501 | 23% | 34% | 0.269 | 0.891 | 1.15 | 1.43 | 3 | 6 | 2 | 0 | 100% | 1 |
| 6DCU_NZA_A_501 | 6% | 28% | 0.329 | 0.773 | 1.22 | 1.68 | 5 | 6 | 0 | 0 | 100% | 1 |
| 8HHP_NZA_A_501 | 63% | 26% | 0.136 | 0.93 | 1.23 | 1.76 | 3 | 8 | 1 | 0 | 100% | 1 |
| 2Q5S_NZA_B_5001 | 60% | 49% | 0.114 | 0.899 | 0.99 | 0.99 | - | 3 | 3 | 0 | 100% | 1 |
| 8ZFR_NZA_B_502 | 13% | 21% | 0.31 | 0.858 | 1.18 | 2.11 | 3 | 9 | 6 | 0 | 100% | 1 |
| 8ZFO_NZA_B_502 | 12% | 21% | 0.331 | 0.864 | 1.09 | 2.18 | 3 | 8 | 5 | 0 | 100% | 1 |
