7SB: N-(4-chlorobenzyl)-5-(furan-2-yl)-1H-1,2,4-triazol-3-amine
7SB is a Ligand Of Interest in 4CL6 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4CL6_7SB_A_501 | 85% | 7% | 0.103 | 0.968 | 3.19 | 1.79 | 5 | 3 | 1 | 0 | 100% | 1 |
| 4CL6_7SB_C_501 | 84% | 6% | 0.105 | 0.967 | 3.15 | 2.08 | 4 | 2 | 0 | 0 | 100% | 1 |
| 4CL6_7SB_D_501 | 83% | 15% | 0.103 | 0.963 | 2.32 | 1.63 | 5 | 1 | 3 | 0 | 100% | 1 |
| 4CL6_7SB_B_501 | 81% | 16% | 0.104 | 0.956 | 2.17 | 1.71 | 4 | 4 | 4 | 0 | 100% | 1 |
| 4CL6_7SB_E_501 | 65% | 13% | 0.142 | 0.945 | 2.39 | 1.81 | 3 | 2 | 1 | 0 | 100% | 1 |
