G52: (3R,3aS,3bR,6aS,7aS)-octahydrodifuro[2,3-b:3',2'-d]furan-3-yl [(1S,2R)-1-benzyl-2-hydroxy-3-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}propyl]carbamate
G52 is a Ligand Of Interest in 4RVI 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 different 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 |
|---|
| 4RVI_G52_C_500 | 43% | 11% | 0.196 | 0.919 | 1.85 | 2.57 | 9 | 18 | 1 | 0 | 100% | 0.38 |
| 4RVI_G52_A_500 | 36% | 12% | 0.205 | 0.901 | 1.78 | 2.41 | 9 | 16 | 4 | 0 | 100% | 0.43 |
| 8DCH_G52_A_201 | 96% | 43% | 0.071 | 0.982 | 1.02 | 1.24 | 3 | 5 | 1 | 0 | 100% | 0.5 |
| 4J54_G52_A_201 | 95% | 35% | 0.065 | 0.969 | 1.19 | 1.44 | 3 | 8 | 0 | 0 | 100% | 1 |
| 4HE9_G52_A_401 | 89% | 41% | 0.091 | 0.97 | 1.05 | 1.28 | 2 | 7 | 20 | 0 | 100% | 0.53 |
| 4HDP_G52_B_401 | 87% | 39% | 0.09 | 0.962 | 1.06 | 1.36 | 3 | 9 | 0 | 0 | 100% | 0.7 |
| 4HDF_G52_A_401 | 86% | 38% | 0.096 | 0.965 | 1.24 | 1.25 | 4 | 8 | 2 | 0 | 100% | 0.6 |
