4O7: (5S,6R,7R,9R,13cR,14R,16aS)-6-methoxy-5-methyl-7-(methylamino)-6,7,8,9,14,15,16,16a-octahydro-5H,13cH-5,9-epoxy-4b,9a,1
5-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-14-ol
4O7 is a Ligand Of Interest in 4ZHX 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 |
|---|
| 4ZHX_4O7_C_601 | 56% | 10% | 0.185 | 0.96 | 2.53 | 2.01 | 8 | 8 | 0 | 0 | 100% | 1 |
| 4ZHX_4O7_A_601 | 56% | 10% | 0.183 | 0.956 | 2.54 | 2.01 | 8 | 8 | 0 | 0 | 100% | 1 |
| 7MYJ_4O7_A_601 | 55% | 10% | 0.195 | 0.967 | 2.49 | 1.96 | 8 | 7 | 0 | 0 | 100% | 1 |
