C03: (2R)-2-(4-CHLORO-3-{[3-(6-METHOXY-1,2-BENZISOXAZOL-3-YL)-2-METHYL-6-(TRIFLUOROMETHOXY)-1H-INDOL-1-YL]METHYL}PHENOXY)PROPANOIC ACID
C03 is a Ligand Of Interest in 2P4Y 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 |
|---|
| 2P4Y_C03_A_478 | 44% | 3% | 0.134 | 0.86 | 3.16 | 3.02 | 22 | 19 | 3 | 0 | 100% | 1 |
| 2P4Y_C03_B_478 | 21% | 3% | 0.199 | 0.808 | 3.17 | 3.06 | 22 | 19 | 5 | 0 | 100% | 1 |
