7H9U | pdb_00007h9u


8K2: 5-chloranylthiophene-2-sulfonamide

8K2 is a Ligand Of Interest in 7H9U designated by the Author
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7H9U_8K2_A_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7H9U_8K2_A_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
7H9U_8K2_A_301 38% 69% 0.172 0.8720.94 0.29 - -00100%0.66
7H9U_8K2_A_302 9% 61% 0.202 0.6970.94 0.56 1 -00100%1
6YQV_8K2_H_308 97% 67% 0.073 0.9880.46 0.79 - -00100%1
6SB7_8K2_A_310 60% 46% 0.14 0.9260.56 1.51 - 100100%0.64
5N3T_8K2_A_401 33% 15% 0.166 0.8440.66 3.02 - 100100%0.74
5STH_8K2_B_401 4% 0% 0.374 0.764.72 5.87 5 600100%0.54
7GT8_8K2_A_402 1% 26% 0.413 0.640.87 2.1 - 400100%0.38