5R8L | pdb_00005r8l


NY4: N-{4-[(1S)-1-aminoethyl]phenyl}cyclopropanecarboxamide



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
7I2V_NY4_A_1010 2% 76% 0.418 0.6590.39 0.56 - -00100%0.4
5QRS_NY4_A_306 1% 78% 0.371 0.5810.63 0.27 1 -00100%1