1NX: 2-[[(3R)-3-acetamido-2,3-dihydro-1H-inden-5-yl]oxy]-N-[(1S)-1-cyclopropylethyl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
1NX is a Ligand Of Interest in 3ZEP 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 |
|---|
| 3ZEP_1NX_B_2101 | 54% | 19% | 0.19 | 0.957 | 1.02 | 2.6 | 2 | 9 | 1 | 0 | 100% | 1 |
| 3ZEP_1NX_C_2101 | 42% | 21% | 0.225 | 0.948 | 0.99 | 2.46 | 2 | 7 | 0 | 0 | 100% | 1 |
| 3ZEP_1NX_A_2099 | 41% | 19% | 0.214 | 0.93 | 0.99 | 2.61 | 2 | 8 | 0 | 0 | 100% | 1 |
| 3ZEP_1NX_D_2100 | 40% | 19% | 0.174 | 0.884 | 0.99 | 2.62 | 2 | 8 | 0 | 0 | 100% | 1 |
