5P2: 3-cyano-4-[2-[2-(1-ethylazetidin-3-yl)pyrazol-3-yl]-4-(trifluoromethyl)phenoxy]-~{N}-(1,2,4-thiadiazol-5-yl)benzenesulfonamide

5P2 is a Ligand Of Interest in 5EK0 designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
5EK0_5P2_C_1805 22% 26% 0.204 0.821.08 1.87 3 510100%1
5EK0_5P2_D_1806 7% 38% 0.325 0.7841.11 1.33 3 300100%1
5EK0_5P2_B_1806 7% 36% 0.29 0.7361.1 1.39 4 410100%1
5EK0_5P2_A_1808 6% 31% 0.288 0.7291.07 1.66 4 600100%1