433: 2-(4-{3-[1-[2-(2-CHLORO-6-FLUORO-PHENYL)-ETHYL]-3-(2,3-DICHLORO-PHENYL)-UREIDO]-PROPYL}-PHENOXY)-2-METHYL-PROPIONIC
ACID
433 is a Ligand Of Interest in 1GWX 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 |
1GWX_433_A_1 | 45% | 5% | 0.167 | 0.897 | 2.2 | 3.32 | 11 | 25 | 5 | 0 | 100% | 1 |
1GWX_433_B_2 | 31% | 4% | 0.181 | 0.851 | 2.33 | 3.41 | 9 | 25 | 8 | 0 | 100% | 1 |