D72: (2R)-6,8-dichloro-7-(2-methylpropoxy)-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid
D72 is a Ligand Of Interest in 3NTG 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 |
|---|
| 3NTG_D72_B_701 | 79% | 32% | 0.102 | 0.946 | 1.08 | 1.62 | 1 | 8 | 1 | 0 | 100% | 1 |
| 3NTG_D72_A_701 | 74% | 29% | 0.106 | 0.937 | 1.13 | 1.68 | 2 | 8 | 0 | 0 | 100% | 1 |
| 3NTG_D72_D_701 | 72% | 32% | 0.104 | 0.928 | 1.04 | 1.62 | 1 | 5 | 0 | 0 | 100% | 1 |
| 3NTG_D72_C_701 | 71% | 30% | 0.116 | 0.937 | 1.12 | 1.67 | 2 | 8 | 0 | 0 | 100% | 1 |
