Ligand validation:7MOE


I7P: (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate

I7P is a Ligand Of Interest in 7MOE designated by the Author


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7MOE_I7P_A_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7MOE_I7P_A_501Click 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
7MOE_I7P_A_501 88% 25% 0.103 0.9781.94 1.13 12 430100%1
7MOE_I7P_B_501 82% 26% 0.116 0.9721.93 1.09 12 420100%1
3T9E_I7P_A_501 93% 39% 0.077 0.9711.5 0.92 7 200100%1
6WO7_I7P_A_401 88% 18% 0.085 0.962.14 1.4 12 710100%1
6WOC_I7P_A_401 76% 42% 0.116 0.9531.06 1.19 2 710100%1
8TF9_I7P_A_401 75% 10% 0.124 0.9562.15 2.13 11 1570100%1
3T9D_I7P_A_501 65% 34% 0.118 0.9181.73 0.89 9 200100%1