0G1: 3-[3-(4-methoxyphenyl)-2-(1H-thieno[3,2-c]pyrazol-3-yl)-1H-indol-6-yl]pentan-3-ol
0G1 is a Ligand Of Interest in 3V5L 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 |
|---|
| 3V5L_0G1_D_701 | 88% | 15% | 0.089 | 0.964 | 2.49 | 1.46 | 4 | 3 | 2 | 0 | 100% | 1 |
| 3V5L_0G1_C_701 | 82% | 15% | 0.112 | 0.969 | 2.46 | 1.48 | 5 | 3 | 1 | 0 | 100% | 1 |
| 3V5L_0G1_B_701 | 75% | 15% | 0.121 | 0.954 | 2.49 | 1.48 | 4 | 3 | 0 | 0 | 100% | 1 |
| 3V5L_0G1_A_701 | 72% | 15% | 0.123 | 0.947 | 2.5 | 1.45 | 5 | 3 | 1 | 0 | 100% | 1 |
