J2I: 2-(2,6-difluoro-4-methoxyphenyl)-1-(4-{4-[(3-methyl-1H-pyrazol-5-yl)amino]pyrrolo[2,1-f][1,2,4]triazin-2-yl}piperazin-1-yl)ethanone
J2I is a Ligand Of Interest in 3Q32 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 |
|---|
| 3Q32_J2I_A_1 | 75% | 22% | 0.136 | 0.971 | 1.2 | 2.21 | 4 | 14 | 3 | 0 | 100% | 1 |
| 3Q32_J2I_B_2 | 74% | 28% | 0.148 | 0.979 | 1.13 | 1.88 | 1 | 8 | 1 | 0 | 100% | 1 |
