2SR: (2R)-8-(3,4-dimethoxyphenyl)-6-methyl-2-(tetrahydro-2H-pyran-4-yl)-2H-chromen-4-ol
2SR is a Ligand Of Interest in 4OGB 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 |
4OGB_2SR_D_502 | 18% | 8% | 0.231 | 0.814 | 2.98 | 1.75 | 11 | 9 | 3 | 0 | 100% | 1 |
4OGB_2SR_C_502 | 11% | 7% | 0.255 | 0.778 | 3.08 | 1.78 | 11 | 9 | 1 | 0 | 100% | 1 |
4OGB_2SR_B_501 | 6% | 8% | 0.273 | 0.705 | 3.09 | 1.64 | 10 | 6 | 2 | 0 | 100% | 1 |
4OGB_2SR_A_501 | 5% | 8% | 0.352 | 0.766 | 3.02 | 1.58 | 9 | 5 | 4 | 0 | 100% | 1 |