6PZA


GBM: 5-chloro-N-(2-{4-[(cyclohexylcarbamoyl)sulfamoyl]phenyl}ethyl)-2-methoxybenzamide



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
4YVP_GBM_A_402 54% 76% 0.169 0.9340.3 0.65 - 200100%1
5IFU_GBM_B_801 36% 6% 0.172 0.9381.93 3.11 7 41061%0.6061
4YVV_GBM_A_402 17% 34% 0.221 0.8670.46 2.11 - 53061%0.6061