XNZ: (11R)-10-acetyl-11-[4-(benzyloxy)-2-chlorophenyl]-6-hydroxy-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
XNZ is a Ligand Of Interest in 3GNV 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 |
|---|
| 3GNV_XNZ_A_579 | 56% | 33% | 0.199 | 0.974 | 1.09 | 1.68 | 5 | 5 | 0 | 0 | 100% | 1 |
| 3GNV_XNZ_B_579 | 55% | 30% | 0.192 | 0.963 | 1.01 | 1.87 | 4 | 11 | 0 | 0 | 100% | 1 |
