8S7N | pdb_00008s7n


EOL: 2-methoxy-4-(prop-2-en-1-yl)phenol

EOL is a Ligand Of Interest in 8S7N designated by the Author
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8S7N_EOL_B_608Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8S7N_EOL_B_608Click 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
8S7N_EOL_B_608 94% 60% 0.068 0.9690.42 1.1 - 100100%1
8S7N_EOL_A_609 82% 68% 0.094 0.950.39 0.83 - -00100%1
3S0E_EOL_A_120 70% 52% 0.137 0.9550.78 1.07 - 100100%1
7YWU_EOL_E_602 51% 12% 0.2 0.9552.49 1.65 2 310100%1
9GOZ_EOL_A_602 33% 78% 0.148 0.8240.4 0.48 - -20100%1
7YWV_EOL_D_602 22% 29% 0.307 0.9251.33 1.51 1 410100%1