2R9: N-(tert-butoxycarbonyl)-3-methyl-L-valyl-(4R)-4-[(7-chloro-4-methoxyisoquinolin-1-yl)oxy]-N-{(1R,2S)-1-[(cyclopropylsulfonyl)carbamoyl]-2-ethenylcyclopropyl}-L-prolinamide
2R9 is a Ligand Of Interest in 4WH6 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 same 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 |
|---|
| 4WH6_2R9_A_1204 | 77% | 2% | 0.117 | 0.958 | 4.02 | 3.14 | 23 | 18 | 0 | 0 | 100% | 1 |
| 5EQS_2R9_A_1201 | 88% | 4% | 0.095 | 0.971 | 3.42 | 2.41 | 14 | 14 | 1 | 0 | 100% | 1 |
| 4NWL_2R9_A_301 | 56% | 8% | 0.147 | 0.917 | 2.23 | 2.44 | 16 | 21 | 2 | 0 | 100% | 1 |
| 4WF8_2R9_A_1203 | 49% | 2% | 0.181 | 0.929 | 4.24 | 2.63 | 27 | 16 | 1 | 0 | 100% | 1 |
