0NH: 1-[4-methyl-1-(methylsulfonyl)piperidin-4-yl]-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine
0NH is a Ligand Of Interest in 4E4M 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 |
|---|
| 4E4M_0NH_D_1201 | 89% | 13% | 0.09 | 0.968 | 1.49 | 2.6 | 4 | 8 | 0 | 0 | 100% | 1 |
| 4E4M_0NH_A_1201 | 83% | 15% | 0.107 | 0.967 | 1.46 | 2.49 | 5 | 8 | 1 | 0 | 100% | 1 |
| 4E4M_0NH_B_1201 | 82% | 15% | 0.112 | 0.969 | 1.38 | 2.52 | 4 | 8 | 4 | 0 | 100% | 1 |
| 4E4M_0NH_E_1201 | 82% | 15% | 0.111 | 0.968 | 1.38 | 2.58 | 5 | 9 | 2 | 0 | 100% | 1 |
| 4E4L_0NH_B_1201 | 93% | 1% | 0.084 | 0.98 | 5.22 | 3.15 | 12 | 11 | 0 | 0 | 100% | 1 |
