3P5: (3S,4S,5R)-3-(3-bromo-4-hydroxybenzyl)-5-[(3-cyclopropylbenzyl)amino]tetrahydro-2H-thiopyran-4-ol 1,1-dioxide
3P5 is a Ligand Of Interest in 3PI5 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 |
3PI5_3P5_C_387 | 63% | 13% | 0.154 | 0.952 | 1.72 | 2.42 | 2 | 3 | 2 | 0 | 100% | 1 |
3PI5_3P5_B_387 | 54% | 15% | 0.171 | 0.936 | 1.48 | 2.42 | 3 | 3 | 1 | 0 | 100% | 1 |
3PI5_3P5_A_387 | 47% | 11% | 0.189 | 0.93 | 1.9 | 2.45 | 3 | 4 | 0 | 0 | 100% | 1 |