573: 7-fluoro-3-[(2-fluoro-4-iodophenyl)amino]-N-{[(2S)-2-hydroxypropyl]oxy}furo[3,2-c]pyridine-2-carboxamide
573 is a Ligand Of Interest in 4MNE 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 |
|---|
| 4MNE_573_A_903 | 77% | 18% | 0.146 | 0.986 | 1.3 | 2.36 | 2 | 6 | 2 | 0 | 100% | 1 |
| 4MNE_573_E_903 | 75% | 9% | 0.146 | 0.982 | 1.54 | 3.01 | 3 | 8 | 1 | 0 | 100% | 1 |
| 4MNE_573_D_903 | 75% | 10% | 0.152 | 0.987 | 1.49 | 2.98 | 3 | 8 | 0 | 0 | 100% | 1 |
| 4MNE_573_H_903 | 66% | 17% | 0.183 | 0.989 | 1.33 | 2.45 | 3 | 7 | 3 | 0 | 100% | 1 |
| 4MNE_573_H_904 | 48% | 14% | 0.222 | 0.969 | 1.46 | 2.59 | 2 | 9 | 0 | 0 | 100% | 1 |
