UED: N~2~-[(benzyloxy)carbonyl]-N-{(2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-L-leucinamide

UED is a Ligand Of Interest in 8W3T designated by the Author


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
8W3T_UED_A_201 81% 1% 0.091 0.9426.17 1.79 17 600100%1
8FIG_UED_A_401 81% 53% 0.108 0.960.69 1.13 - 200100%1
7JSU_UED_A_401 78% 38% 0.086 0.9281.25 1.19 3 300100%1
7SNA_UED_A_401 74% 6% 0.121 0.9513.66 1.58 16 900100%1
7SMV_UED_B_401 68% 3% 0.124 0.9344.33 1.93 10 1000100%1
7LCP_UED_A_401 62% 10% 0.13 0.9222.78 1.58 8 700100%1