MER: (4R,5S)-3-{[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-4-methyl-4,5-d ihydro-1H-pyrrole-2-carboxylic acid

MER is a Ligand Of Interest in 1H8Y 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
1H8Y_MER_B_300 52% 4% 0.151 0.912.75 3.02 11 921100%1
1H8Y_MER_A_300 41% 6% 0.176 0.8912.7 2.59 9 801100%1
6SKQ_MER_D_301 74% 5% 0.12 0.953.94 1.62 11 400100%1
4EV4_MER_A_401 97% 13% 0.066 0.9791.49 2.62 5 700100%1
7VVI_MER_A_302 96% 11% 0.068 0.982.14 2.25 4 400100%1
6I1H_MER_A_701 93% 44% 0.074 0.9681.13 1.06 1 150100%1
6DMH_MER_A_305 91% 7% 0.091 0.9773.53 1.55 12 240100%0.39
3PBR_MER_A_999 83% 43% 0.101 0.960.96 1.27 1 100100%1