A1IMS: 3-[(3-chloranyl-2-methoxy-phenyl)amino]-2-[3-[[(2S)-oxolan-2-yl]methoxy]pyridin-4-yl]-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
A1IMS is a Ligand Of Interest in 9DF3 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 |
|---|
| 9DF3_A1IMS_A_1101 | 88% | 36% | 0.073 | 0.948 | 0.91 | 1.59 | 1 | 6 | 0 | 0 | 100% | 1 |
| 9DF2_A1IMS_A_1101 | 83% | 41% | 0.078 | 0.936 | 0.94 | 1.33 | 2 | 4 | 0 | 0 | 100% | 1 |
| 9GL7_A1IMS_A_2001 | 39% | 45% | 0.133 | 0.838 | 1.02 | 1.1 | 2 | 3 | 0 | 0 | 100% | 1 |
