GKI: 1-[2-methyl-4-(3-methylbutyl)-5-(2-piperazin-1-yl-1,3-thiazol-4-yl)-1~{H}-pyrrol-3-yl]ethanone
GKI is a Ligand Of Interest in 7QYO designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 7QYO_GKI_A_1901 | 71% | 7% | 0.12 | 0.94 | 3.49 | 1.49 | 9 | 4 | 0 | 0 | 100% | 1 |
| 7QYO_GKI_A_1902 | 65% | 10% | 0.13 | 0.931 | 3.3 | 1.07 | 10 | 1 | 0 | 0 | 100% | 1 |
| 8QB2_GKI_A_801 | 64% | 8% | 0.108 | 0.906 | 3.44 | 1.34 | 9 | 4 | 0 | 0 | 100% | 1 |
| 8QAN_GKI_A_201 | 50% | 9% | 0.133 | 0.883 | 3.15 | 1.38 | 9 | 4 | 0 | 0 | 100% | 1 |
