0G2: 3-[2-(5-phenyl-2H-thieno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]pentan-3-ol
0G2 is a Ligand Of Interest in 3V8W 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 |
|---|
| 3V8W_0G2_B_702 | 65% | 14% | 0.164 | 0.967 | 2.98 | 1.11 | 6 | 3 | 1 | 0 | 100% | 1 |
| 3V8W_0G2_A_701 | 62% | 14% | 0.159 | 0.952 | 2.98 | 1.08 | 5 | 2 | 1 | 0 | 100% | 1 |
