CL6: 1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE
CL6 is a Ligand Of Interest in 3MDV designated by the RCSB
| 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 |
|---|
| 3MDV_CL6_B_506 | 33% | 6% | 0.214 | 0.891 | 0.92 | 4.14 | 1 | 5 | 1 | 0 | 100% | 1 |
| 3MDV_CL6_A_506 | 14% | 5% | 0.266 | 0.821 | 0.88 | 4.23 | 1 | 5 | 2 | 0 | 100% | 1 |
| 2XFH_CL6_A_1413 | 93% | 19% | 0.078 | 0.973 | 1.54 | 1.94 | 2 | 5 | 0 | 0 | 100% | 1 |
| 6H1T_CL6_B_502 | 91% | 15% | 0.095 | 0.98 | 1.91 | 1.84 | 3 | 9 | 0 | 0 | 100% | 1 |
| 8SG5_CL6_E_603 | 65% | 40% | 0.162 | 0.966 | 0.5 | 1.8 | - | 7 | 0 | 0 | 100% | 1 |
| 4XE3_CL6_A_502 | 61% | 2% | 0.167 | 0.956 | 1.99 | 4.91 | 6 | 12 | 0 | 0 | 100% | 1 |
| 8SPD_CL6_A_602 | 35% | 56% | 0.27 | 0.961 | 0.48 | 1.21 | - | 2 | 3 | 0 | 100% | 1 |
