2VD: (2R)-6-bromo-9-(2-{[(1R)-1-carboxy-2-phenylethyl]amino}-2-oxoethyl)-2,3,4,9-tetrahydro-1H-carbazole-2-carboxylic acid
2VD is a Ligand Of Interest in 4PNU 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 |
|---|
| 4PNU_2VD_A_405 | 86% | 26% | 0.105 | 0.975 | 1.9 | 1.14 | 7 | 3 | 1 | 0 | 100% | 1 |
| 4PNU_2VD_B_404 | 55% | 27% | 0.175 | 0.944 | 1.92 | 1.07 | 6 | 4 | 0 | 0 | 100% | 1 |
