33Y: 1-methylethyl 3-[(3,4-difluorophenyl)carbonyl]-1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate
33Y is a Ligand Of Interest in 5Z12 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 same 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 |
|---|
| 5Z12_33Y_A_501 | 63% | 11% | 0.157 | 0.953 | 1.74 | 2.4 | 3 | 11 | 0 | 0 | 100% | 1 |
| 5Z12_33Y_D_501 | 56% | 23% | 0.169 | 0.943 | 1.51 | 1.68 | 2 | 6 | 0 | 0 | 100% | 1 |
| 3FLI_33Y_A_1 | 65% | 17% | 0.128 | 0.931 | 1.41 | 2.18 | 5 | 11 | 0 | 0 | 100% | 1 |
