E1M: (2E)-3-{6-[(1S)-1-(3-amino-2,6-dichlorophenyl)ethoxy]-4-cyclopropylquinolin-3-yl}prop-2-enoic acid

E1M is a Ligand Of Interest in 6BPP 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
6BPP_E1M_B_601 55% 27% 0.157 0.9271.25 1.7 2 700100%1
6BPP_E1M_A_601 47% 26% 0.195 0.9361.26 1.7 2 910100%1