2QC: 1-[4-(1,2,3-thiadiazol-4-yl)phenyl]methanamine
2QC is a Ligand Of Interest in 7R3U 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 |
7R3U_2QC_A_501 | 29% | 13% | 0.219 | 0.88 | 2.06 | 1.86 | 1 | 2 | 1 | 0 | 100% | 0.27 |
7R3U_2QC_B_501 | 14% | 15% | 0.247 | 0.798 | 1.98 | 1.83 | 1 | 2 | 0 | 0 | 100% | 0.359 |
7R3U_2QC_C_501 | 1% | 14% | 0.615 | 0.825 | 2.01 | 1.82 | 1 | 2 | 2 | 0 | 100% | 0.564 |
5FE5_2QC_B_906 | 52% | 12% | 0.183 | 0.941 | 2.76 | 1.35 | 2 | 3 | 0 | 0 | 100% | 1 |
4NYB_2QC_A_101 | 13% | 6% | 0.377 | 0.918 | 3.31 | 1.82 | 2 | 2 | 0 | 0 | 100% | 1 |