NQ1: 10-benzyl-8-fluoro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one
NQ1 is a Ligand Of Interest in 6XL4 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 |
|---|
| 6XL4_NQ1_A_1302 | 66% | 14% | 0.127 | 0.932 | 2.49 | 1.39 | 8 | 6 | 1 | 0 | 100% | 1 |
| 6XL4_NQ1_B_1201 | 50% | 13% | 0.149 | 0.9 | 2.48 | 1.46 | 7 | 6 | 1 | 0 | 100% | 1 |
| 6XL4_NQ1_D_1103 | 28% | 13% | 0.211 | 0.864 | 2.49 | 1.48 | 8 | 8 | 1 | 0 | 100% | 1 |
| 6P1D_NQ1_C_1101 | 59% | 13% | 0.169 | 0.952 | 2.52 | 1.43 | 8 | 6 | 2 | 0 | 100% | 1 |
