8CN7


N32: 2,4-dihydroxy-3-({3-[(2S,4aS,8S,8aR)-8-methyl-3-methylidene-7-oxo-1,3,4,7,8,8a-hexahydro-2H-2,4a-ethanonaphthalen-8-yl]propanoyl}amino)benzoic acid

N32 is a Ligand Of Interest in 8CN7 designated by the Author
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Best-fitted instance in this entry
Other instances in this entry
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
8CN7_N32_A_512 80% 58% 0.097 0.9450.83 0.78 1 -00100%0.9
8CN7_N32_B_514 77% 57% 0.106 0.9460.89 0.78 1 200100%0.9
4F32_N32_B_500 90% 28% 0.086 0.971.22 1.67 2 600100%1
3HO2_N32_A_413 77% 1% 0.113 0.9522.55 5.71 9 23 02100%1
4JV3_N32_A_500 49% 55% 0.148 0.8930.53 1.18 - 200100%1