L8T: 2-{[3-(ethoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclopent-1-ene-1-carboxylic acid
L8T is a Ligand Of Interest in 7G0E 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 |
|---|
| 7G0E_L8T_A_202 | 88% | 21% | 0.092 | 0.968 | 1.53 | 1.8 | 4 | 3 | 1 | 0 | 100% | 0.5 |
| 7G0E_L8T_A_203 | 47% | 14% | 0.093 | 0.903 | 1.88 | 1.98 | 4 | 2 | 1 | 0 | 60% | 0.3 |
| 7FW9_L8T_A_201 | 67% | 16% | 0.148 | 0.956 | 1.85 | 1.82 | 7 | 4 | 1 | 0 | 100% | 1 |
