2J9: 4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide

2J9 is a Ligand Of Interest in 8BSU designated by the Author


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
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
8BSU_2J9_F_301 70% 1% 0.161 0.9783.38 5.16 7 910100%1
8BSU_2J9_B_301 67% 1% 0.166 0.9773.41 5.25 7 900100%1
8BSU_2J9_A_301 66% 1% 0.172 0.9793.34 5.19 7 920100%1
8BSU_2J9_D_301 65% 1% 0.178 0.9813.37 5.07 7 1010100%1
8BSU_2J9_C_301 62% 1% 0.185 0.9783.31 5.03 7 800100%1
8BSU_2J9_E_302 61% 1% 0.186 0.9773.36 5.19 7 910100%1
8BSU_2J9_G_301 59% 1% 0.188 0.9713.37 5.22 7 910100%1
8BSU_2J9_E_301 53% 1% 0.204 0.9673.36 5.37 7 1000100%1
8R32_2J9_B_902 100% 1% 0.037 0.9862.26 5.32 3 700100%1
5MFQ_2J9_A_902 92% 1% 0.098 0.9912.36 4.98 6 500100%1
4N07_2J9_C_301 91% 1% 0.094 0.983.22 5.37 7 700100%1