VJG: {(1S,2R)-2-[4-(1H-tetrazol-5-yl)benzene-1-carbonyl]cyclopentyl}acetic acid
VJG is a Ligand Of Interest in 7JT6 designated by the Author
| 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 |
|---|
| 7JT6_VJG_D_301 | 79% | 13% | 0.108 | 0.955 | 2.46 | 1.52 | 7 | 6 | 0 | 0 | 100% | 0.99 |
| 7JT6_VJG_A_401 | 72% | 13% | 0.133 | 0.956 | 2.46 | 1.49 | 7 | 5 | 0 | 0 | 100% | 0.95 |
| 7JT6_VJG_B_401 | 67% | 14% | 0.143 | 0.95 | 2.44 | 1.44 | 7 | 6 | 0 | 0 | 100% | 0.92 |
| 7JT6_VJG_C_401 | 62% | 13% | 0.137 | 0.928 | 2.45 | 1.56 | 7 | 5 | 0 | 0 | 100% | 0.97 |
