JDG: 2-cyclohexyl-7-methoxy-N-[1-(propan-2-yl)piperidin-4-yl]-8-[3-(pyrrolidin-1-yl)propoxy]-3H-1,4-benzodiazepin-5-amine
JDG is a Ligand Of Interest in 6MBO 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 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 |
|---|
| 6MBO_JDG_A_1302 | 49% | 1% | 0.125 | 0.873 | 5.76 | 2.15 | 15 | 10 | 0 | 0 | 100% | 1 |
| 6MBO_JDG_B_1302 | 48% | 2% | 0.137 | 0.878 | 5.68 | 1.77 | 15 | 10 | 0 | 0 | 100% | 1 |
| 6MBO_JDG_B_1301 | 4% | 1% | 0.28 | 0.66 | 5.67 | 2.04 | 16 | 12 | 0 | 0 | 100% | 1 |
| 6MBO_JDG_A_1301 | 1% | 1% | 0.343 | 0.54 | 5.63 | 2.12 | 17 | 11 | 0 | 0 | 100% | 1 |
| 6MBP_JDG_A_2001 | 76% | 2% | 0.102 | 0.939 | 5.66 | 1.83 | 16 | 8 | 0 | 0 | 100% | 1 |
