1GU: 4-[2-(but-3-en-1-yl)-7-(trifluoromethyl)-2H-indazol-3-yl]benzene-1,3-diol
1GU is a Ligand Of Interest in 4IW6 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 |
|---|
| 4IW6_1GU_B_601 | 85% | 7% | 0.102 | 0.968 | 3.51 | 1.58 | 17 | 8 | 2 | 0 | 100% | 1 |
| 4IW6_1GU_A_601 | 83% | 6% | 0.11 | 0.968 | 3.64 | 1.75 | 17 | 6 | 0 | 0 | 100% | 1 |
