2DH: [5-methoxy-2-({[4-(trifluoromethyl)phenyl]sulfonyl}carbamoyl)-1H-indol-1-yl]acetic acid

2DH is a Ligand Of Interest in 4MUE designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
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
4MUE_2DH_B_401 85% 2% 0.1 0.9642.73 4.27 13 1410100%1
4MUE_2DH_A_401 82% 4% 0.104 0.9582.16 3.36 11 1720100%1
4MUE_2DH_A_402 42% 1% 0.168 0.8853.74 4.77 12 1100100%0.8