7HI: (3R,5R)-7-[3-(biphenyl-4-ylcarbamoyl)-2-ethyl-5,6,7,8-tetrahydrocyclohepta[b]pyrrol-1(4H)-yl]-3,5-dihydroxyheptanoic acid
7HI is a Ligand Of Interest in 3CD5 designated by the RCSB
| 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 |
|---|
| 3CD5_7HI_B_1 | 74% | 38% | 0.119 | 0.95 | 1.01 | 1.47 | 2 | 8 | 1 | 0 | 100% | 1 |
| 3CD5_7HI_A_2 | 67% | 40% | 0.123 | 0.933 | 0.99 | 1.41 | 2 | 6 | 0 | 0 | 100% | 1 |
| 3CD5_7HI_D_876 | 65% | 38% | 0.123 | 0.924 | 0.98 | 1.53 | 2 | 8 | 0 | 0 | 100% | 1 |
| 3CD5_7HI_D_3 | 57% | 34% | 0.141 | 0.917 | 1.02 | 1.68 | 2 | 7 | 2 | 0 | 100% | 1 |
