T6J: 2-[(methylsulfonyl)methyl]-1H-benzimidazole
T6J is a Ligand Of Interest in 7NBF 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 different 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 |
7NBF_T6J_CCC_404 | 95% | 45% | 0.077 | 0.981 | 0.92 | 1.19 | - | 1 | 0 | 0 | 100% | 0.7 |
7NBF_T6J_DDD_405 | 80% | 51% | 0.1 | 0.95 | 0.81 | 1.08 | - | 1 | 0 | 0 | 100% | 0.7 |
7NBF_T6J_BBB_406 | 75% | 50% | 0.106 | 0.939 | 0.85 | 1.09 | - | 1 | 0 | 0 | 100% | 0.7 |
7NBF_T6J_AAA_409 | 45% | 44% | 0.17 | 0.903 | 0.75 | 1.4 | - | 2 | 1 | 0 | 100% | 0.5 |
5SKX_T6J_D_601 | 69% | 53% | 0.151 | 0.966 | 0.81 | 1 | - | 1 | 0 | 0 | 100% | 0.68 |
5SBL_T6J_A_201 | 37% | 14% | 0.199 | 0.899 | 1.31 | 2.49 | 1 | 4 | 0 | 0 | 100% | 0.56 |
5RHJ_T6J_A_705 | 21% | 30% | 0.163 | 0.768 | 1.18 | 1.59 | 1 | 3 | 0 | 0 | 100% | 0.78 |
5RKA_T6J_A_1501 | 10% | 38% | 0.405 | 0.921 | 1.18 | 1.25 | 1 | 2 | 1 | 0 | 100% | 0.41 |
5RFD_T6J_A_404 | 0% | 39% | 0.676 | 0.398 | 1.03 | 1.35 | 1 | 3 | 0 | 0 | 100% | 0.3 |