JAK: 2-methyl-1-(piperidin-4-yl)-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine
JAK is a Ligand Of Interest in 4EHZ designated by the RCSB
| 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 |
|---|
| 4EHZ_JAK_B_1201 | 96% | 1% | 0.067 | 0.977 | 6.43 | 2.67 | 8 | 6 | 0 | 0 | 100% | 1 |
| 4EHZ_JAK_C_1201 | 91% | 1% | 0.084 | 0.972 | 6.43 | 2.64 | 8 | 6 | 0 | 0 | 100% | 1 |
| 4EHZ_JAK_D_1201 | 91% | 1% | 0.09 | 0.978 | 6.35 | 2.61 | 8 | 6 | 0 | 0 | 100% | 1 |
| 4EHZ_JAK_A_1201 | 86% | 1% | 0.102 | 0.971 | 6.59 | 2.63 | 8 | 6 | 0 | 0 | 100% | 1 |
| 4F09_JAK_A_1201 | 69% | 21% | 0.132 | 0.947 | 1.2 | 2.29 | 3 | 6 | 1 | 0 | 100% | 1 |
