6MX8 | pdb_00006mx8


6GY: 5-chloro-N~4~-[2-(dimethylphosphoryl)phenyl]-N~2~-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}pyrimidine-2,4-diamine

6GY is a Ligand Of Interest in 6MX8 designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6MX8_6GY_A_1500Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6MX8_6GY_A_1500Click 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
6MX8_6GY_A_1500 31% 36% 0.208 0.8791.08 1.43 3 600100%0.994
8H7X_6GY_A_1500 34% 4% 0.253 0.9393.59 2.07 18 1340100%1
7ZYM_6GY_A_1101 34% 6% 0.242 0.9253.22 1.8 20 1000100%1
7AEM_6GY_A_1101 17% 78% 0.264 0.8430.23 0.64 - 240100%1