1MY8


SM3: (1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID

SM3 is a Ligand Of Interest in 1MY8 designated by the RCSB
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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 same 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
1MY8_SM3_B_964 69% 33% 0.108 0.9211.77 0.98 3 120100%1
1MY8_SM3_A_964 29% 37% 0.186 0.8441.92 0.65 3 -20100%0.6
2FFY_SM3_B_9401 86% 56% 0.091 0.9610.87 0.8 - -00100%0.44
1PI4_SM3_B_401 72% 44% 0.107 0.9321.34 0.89 2 -00100%0.6711