WP6: (4S)-3-BENZYL-6-CHLORO-2-METHYL-4-PHENYL-3,4-DIHYDROQUINAZOLINE
WP6 is a Ligand Of Interest in 2WP6 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 |
|---|
| 2WP6_WP6_D_1000 | 92% | 19% | 0.094 | 0.983 | 2.4 | 1.09 | 5 | 2 | 0 | 0 | 100% | 1 |
| 2WP6_WP6_A_1000 | 81% | 16% | 0.118 | 0.971 | 2.28 | 1.42 | 5 | 3 | 9 | 0 | 100% | 1 |
| 2WP6_WP6_B_1000 | 79% | 18% | 0.122 | 0.968 | 2.27 | 1.28 | 6 | 2 | 7 | 0 | 100% | 1 |
| 2WP6_WP6_C_1000 | 72% | 20% | 0.13 | 0.955 | 2.06 | 1.37 | 5 | 7 | 0 | 0 | 100% | 1 |
