2VN: 2-[(4-{2-[(4-cyclohexylbutyl)(cyclohexylcarbamoyl)amino]ethyl}phenyl)sulfanyl]-2-methylpropanoic acid
2VN is a Ligand Of Interest in 6KB3 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| 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 |
|---|
| 6KB3_2VN_A_502 | 70% | 42% | 0.113 | 0.931 | 1.32 | 0.94 | 4 | 1 | 1 | 0 | 100% | 1 |
| 9IWM_2VN_A_501 | 96% | 39% | 0.059 | 0.965 | 1.25 | 1.13 | 3 | 2 | 0 | 0 | 100% | 1 |
| 9IWO_2VN_A_501 | 93% | 38% | 0.064 | 0.96 | 1.41 | 1.03 | 3 | 4 | 0 | 0 | 100% | 1 |
| 6KB8_2VN_A_502 | 88% | 41% | 0.084 | 0.958 | 1.22 | 1.08 | 3 | 2 | 0 | 0 | 100% | 1 |
| 7BQ3_2VN_A_501 | 80% | 33% | 0.099 | 0.947 | 1.57 | 1.11 | 3 | 3 | 0 | 0 | 100% | 1 |
| 6KAY_2VN_A_501 | 78% | 41% | 0.084 | 0.927 | 1.32 | 0.97 | 4 | 2 | 0 | 0 | 100% | 1 |
