3IJJ | pdb_00003ijj


EN1: (2E)-2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoic acid

EN1 is a Ligand Of Interest in 3IJJ designated by the RCSB
Help


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
3IJJ_EN1_C_900 10% 4% 0.265 0.7722.7 3.07 3 3170100%0.49
3IJJ_EN1_B_900 9% 5% 0.201 0.6892.62 2.74 3 2110100%0.61
3IJJ_EN1_A_900 6% 5% 0.216 0.6382.66 2.69 3 290100%0.48
9BB0_EN1_BBB_202 55% 1% 0.135 0.9035.83 1.92 3 410100%0.5