NQ1: 10-benzyl-8-fluoro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
NQ1 is a Ligand Of Interest in 6P1D 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 |
|---|
| 6P1D_NQ1_C_1101 | 59% | 15% | 0.169 | 0.952 | 2.52 | 1.43 | 8 | 6 | 2 | 0 | 100% | 1 |
| 6P1D_NQ1_D_1101 | 33% | 16% | 0.235 | 0.917 | 2.51 | 1.36 | 7 | 5 | 4 | 0 | 100% | 1 |
| 6P1D_NQ1_B_1102 | 29% | 14% | 0.259 | 0.918 | 2.5 | 1.59 | 8 | 7 | 3 | 0 | 100% | 1 |
| 6XL4_NQ1_A_1302 | 66% | 16% | 0.127 | 0.932 | 2.49 | 1.39 | 8 | 6 | 1 | 0 | 100% | 1 |
