N7I: 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol

N7I is a Ligand Of Interest in 4E70 designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
4E70_N7I_B_1402 89% 48% 0.082 0.961.36 0.66 2 -00100%1
4E70_N7I_A_403 84% 47% 0.097 0.9591.36 0.72 1 -00100%1
4EVI_N7I_B_401 91% 47% 0.076 0.9611.38 0.68 2 -00100%1
5CVJ_N7I_B_402 20% 6% 0.209 0.8132.64 2.4 4 900100%1
5CVV_N7I_A_402 20% 3% 0.233 0.8323.08 2.84 4 950100%1
3TKY_N7I_B_369 2% 21% 0.436 0.6730.61 2.64 - 460100%1