7IAX | pdb_00007iax


A1CDX: 2-[(1S)-2,2-difluorocyclopentyl]ethan-1-amine

A1CDX is a Ligand Of Interest in 7IAX designated by the Author
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Best-fitted instance in this entry
Other instances in this entry
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
7IAX_A1CDX_D_201 48% 80% 0.153 0.8940.2 0.64 - -01100%0.76
7IAX_A1CDX_B_201 36% 77% 0.152 0.8450.34 0.57 - -00100%0.77
7IES_A1CDX_A_401 76% 59% 0.096 0.9310.71 0.87 - 100100%0.89