2FS: (1S,2R)-2-{[(1S)-1-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}cyclohexanecarboxylic acid
2FS is a Ligand Of Interest in 4N1B 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 |
|---|
| 4N1B_2FS_C_701 | 67% | 37% | 0.154 | 0.963 | 1.25 | 1.28 | 3 | 5 | 0 | 0 | 100% | 1 |
| 4N1B_2FS_B_701 | 66% | 38% | 0.151 | 0.959 | 1.19 | 1.3 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4N1B_2FS_A_701 | 64% | 36% | 0.16 | 0.96 | 1.2 | 1.39 | 4 | 6 | 1 | 0 | 100% | 1 |
