LVV: 4-[(4-methylphenyl)methyl]-1,4-thiazinane 1,1-dioxide
LVV is a Ligand Of Interest in 7B68 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 different 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 |
7B68_LVV_A_501 | 83% | 12% | 0.098 | 0.955 | 2.51 | 1.55 | 2 | 4 | 0 | 0 | 100% | 1 |
7B68_LVV_A_502 | 78% | 17% | 0.116 | 0.96 | 2.48 | 1.16 | 3 | 3 | 0 | 0 | 100% | 1 |
7B68_LVV_B_501 | 74% | 13% | 0.112 | 0.942 | 2.54 | 1.43 | 2 | 3 | 0 | 0 | 100% | 1 |
7B68_LVV_B_502 | 43% | 20% | 0.216 | 0.939 | 2.39 | 1.03 | 2 | 2 | 0 | 0 | 100% | 1 |
5QPT_LVV_A_407 | 25% | 3% | 0.191 | 0.825 | 3.26 | 2.76 | 6 | 7 | 0 | 0 | 100% | 0.58 |
5QSP_LVV_A_1001 | 14% | 54% | 0.294 | 0.843 | 0.81 | 0.98 | 1 | - | 3 | 0 | 100% | 0.46 |