L5N: 4-[[4-[(5-chloranylthiophen-2-yl)carbonylamino]-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoic acid
L5N is a Ligand Of Interest in 6SBU designated by the Author
| 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 |
|---|
| 6SBU_L5N_D_1001 | 64% | 7% | 0.167 | 0.966 | 2.64 | 2.4 | 7 | 9 | 0 | 0 | 100% | 1 |
| 6SBU_L5N_F_1001 | 59% | 4% | 0.185 | 0.97 | 2.87 | 3.21 | 9 | 11 | 0 | 0 | 100% | 1 |
| 6SBU_L5N_G_1001 | 57% | 7% | 0.186 | 0.964 | 2.48 | 2.6 | 7 | 12 | 0 | 0 | 100% | 1 |
| 6SBU_L5N_B_1001 | 57% | 3% | 0.18 | 0.957 | 3.09 | 3.18 | 8 | 14 | 2 | 0 | 100% | 1 |
| 6SBU_L5N_C_1001 | 57% | 8% | 0.19 | 0.966 | 2.77 | 2.09 | 7 | 8 | 0 | 0 | 100% | 1 |
| 6SBU_L5N_A_1001 | 55% | 7% | 0.194 | 0.964 | 2.6 | 2.49 | 7 | 11 | 0 | 0 | 100% | 1 |
| 6SBU_L5N_H_1001 | 52% | 6% | 0.197 | 0.958 | 2.68 | 2.49 | 7 | 11 | 0 | 0 | 100% | 1 |
| 6SBU_L5N_E_1001 | 49% | 5% | 0.201 | 0.951 | 2.62 | 2.86 | 8 | 13 | 1 | 0 | 100% | 1 |
