2DH: [5-methoxy-2-({[4-(trifluoromethyl)phenyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acetic acid
2DH is a Ligand Of Interest in 4MUE 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 |
|---|
| 4MUE_2DH_B_401 | 85% | 2% | 0.1 | 0.964 | 2.73 | 4.27 | 13 | 14 | 1 | 0 | 100% | 1 |
| 4MUE_2DH_A_401 | 81% | 5% | 0.104 | 0.958 | 2.16 | 3.36 | 11 | 17 | 2 | 0 | 100% | 1 |
| 4MUE_2DH_A_402 | 41% | 1% | 0.168 | 0.885 | 3.74 | 4.77 | 12 | 11 | 0 | 0 | 100% | 0.8 |
