MJ7: 5'-S-(4-{[(4'-chloro[1,1'-biphenyl]-3-yl)methyl]amino}butyl)-5'-thioadenosine
MJ7 is a Ligand Of Interest in 7RFN designated by the Author
| 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 |
|---|
| 7RFN_MJ7_A_601 | 26% | 67% | 0.271 | 0.916 | 0.57 | 0.7 | - | - | 1 | 0 | 100% | 1 |
| 7RFN_MJ7_B_601 | 11% | 67% | 0.341 | 0.857 | 0.58 | 0.69 | - | - | 0 | 0 | 100% | 1 |
| 7RFN_MJ7_C_601 | 3% | 67% | 0.443 | 0.798 | 0.58 | 0.68 | - | - | 0 | 0 | 100% | 1 |
| 8FRK_MJ7_A_603 | 66% | 72% | 0.146 | 0.953 | 0.43 | 0.63 | - | 1 | 1 | 0 | 100% | 1 |
