RG2: 3-[(4-chlorobenzyl)amino]-6-(trifluoromethyl)quinoxaline-2-carboxylic acid
RG2 is a Ligand Of Interest in 4P8P 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 |
|---|
| 4P8P_RG2_A_502 | 68% | 40% | 0.135 | 0.946 | 1.32 | 1.1 | 3 | 2 | 0 | 0 | 100% | 1 |
| 4P8P_RG2_B_502 | 48% | 41% | 0.17 | 0.913 | 1.31 | 1.05 | 3 | 2 | 1 | 0 | 100% | 1 |
