EJ4: (4bS,8R,8aS,14bR)-7-(cyclopropylmethyl)-5,6,7,8,14,14b-hexahydro-4,8-methano[1]benzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol
EJ4 is a Ligand Of Interest in 4EJ4 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 |
|---|
| 4EJ4_EJ4_A_500 | 47% | 1% | 0.189 | 0.931 | 3.57 | 5.62 | 13 | 27 | 0 | 0 | 100% | 1 |
| 4N6H_EJ4_A_1219 | 63% | 6% | 0.142 | 0.937 | 3.12 | 2.25 | 12 | 14 | 0 | 0 | 100% | 1 |
