0MV: (3S)-3-(1H-indol-3-ylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

0MV is a Ligand Of Interest in 4E0U 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
4E0U_0MV_B_501 76% 5% 0.124 0.963.6 1.79 8 800100%1
4E0U_0MV_A_501 41% 4% 0.18 0.8953.88 1.75 8 800100%1