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_D_1201 | 99% | 12% | 0.04 | 0.979 | 1.08 | 2.99 | - | 5 | 2 | 0 | 100% | 1 |
| 4EHZ_JAK_B_1201 | 99% | 10% | 0.042 | 0.972 | 1.17 | 3.04 | 1 | 5 | 2 | 0 | 100% | 1 |
| 4EHZ_JAK_C_1201 | 98% | 10% | 0.045 | 0.969 | 1.23 | 3.01 | 2 | 6 | 2 | 0 | 100% | 1 |
| 4EHZ_JAK_A_1201 | 98% | 8% | 0.048 | 0.972 | 1.21 | 3.29 | 3 | 5 | 0 | 0 | 100% | 1 |
| 4F09_JAK_A_1201 | 69% | 18% | 0.132 | 0.947 | 1.2 | 2.29 | 3 | 6 | 3 | 0 | 100% | 1 |
