G1U: 1-[5-[2-[(4-azanylpiperidin-1-yl)methyl]-1,3-thiazol-4-yl]-4-ethyl-2-methyl-1~{H}-pyrrol-3-yl]ethanone
G1U is a Ligand Of Interest in 7QX2 designated by the Author
| 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 |
|---|
| 7QX2_G1U_A_1901 | 60% | 9% | 0.127 | 0.911 | 3.04 | 1.44 | 6 | 3 | 0 | 0 | 100% | 1 |
| 7QX2_G1U_A_1902 | 29% | 5% | 0.189 | 0.847 | 3.33 | 2.05 | 6 | 6 | 0 | 0 | 100% | 1 |
