0W1: 1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
0W1 is a Ligand Of Interest in 4FZJ designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4FZJ_0W1_B_401 | 65% | 6% | 0.136 | 0.939 | 3.36 | 1.96 | 3 | 3 | 0 | 0 | 100% | 1 |
| 4FZJ_0W1_B_402 | 42% | 2% | 0.199 | 0.921 | 4.28 | 3.17 | 4 | 4 | 1 | 0 | 100% | 1 |
| 4FZJ_0W1_A_405 | 10% | 5% | 0.306 | 0.818 | 3.69 | 1.94 | 4 | 3 | 4 | 0 | 100% | 1 |
