PB0: (2S)-2-[(3R)-3-(acetylamino)-3-(2-methylpropyl)-2-oxopyrrolidin-1-yl]-N-{(1R,2S)-3-(3,5-difluorophenyl)-1-hydroxy-1-[(2R,4R)-4-propoxypyrrolidin-2-yl]propan-2-yl}-4-phenylbutanamide
PB0 is a Ligand Of Interest in 3R2F 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 |
3R2F_PB0_B_394 | 49% | 40% | 0.172 | 0.92 | 0.57 | 1.83 | - | 12 | 5 | 0 | 100% | 1 |
3R2F_PB0_A_394 | 49% | 41% | 0.172 | 0.918 | 0.7 | 1.63 | 1 | 12 | 0 | 0 | 100% | 1 |
3R2F_PB0_E_394 | 47% | 36% | 0.172 | 0.911 | 0.65 | 1.94 | - | 11 | 6 | 0 | 100% | 1 |
3R2F_PB0_D_394 | 35% | 35% | 0.184 | 0.873 | 0.78 | 1.86 | 1 | 12 | 0 | 0 | 100% | 1 |