9AJ: 2-[3'-(hydroxymethyl)-1-methyl-5-({5-[(2S)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-yl}amino)-6-oxo[1,6-dihydro[3,4'-bipyridine]]-2'-yl]-7,7-dimethyl-3,4,7,8-tetrahydro-2H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1(6H)-one
9AJ is a Ligand Of Interest in 8GMB 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 |
|---|
| 8GMB_9AJ_A_701 | 14% | 6% | 0.326 | 0.884 | 2.62 | 2.36 | 20 | 17 | 1 | 0 | 100% | 1 |
| 5VFI_9AJ_A_701 | 66% | 25% | 0.111 | 0.915 | 1.21 | 1.84 | 5 | 15 | 0 | 0 | 100% | 1 |
| 8S93_9AJ_A_701 | 63% | 10% | 0.135 | 0.93 | 2.66 | 1.7 | 18 | 13 | 0 | 0 | 100% | 1 |
