XNI: (11S)-10-acetyl-11-[4-(benzyloxy)-3-chlorophenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
XNI is a Ligand Of Interest in 3CSO 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 |
|---|
| 3CSO_XNI_B_579 | 55% | 40% | 0.191 | 0.961 | 0.91 | 1.5 | 4 | 12 | 0 | 0 | 100% | 1 |
| 3CSO_XNI_A_579 | 42% | 40% | 0.233 | 0.955 | 0.92 | 1.47 | 2 | 8 | 1 | 0 | 100% | 1 |
