0Z6: D-phenylalanyl-N-[(2S,3S)-6-{[amino(iminio)methyl]amino}-1-chloro-2-hydroxyhexan-3-yl]-L-phenylalaninamide

0Z6 is a Ligand Of Interest in 1DAN designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
1DAN_0Z6_H_1 84% 51% 0.096 0.9571.27 0.65 2 100100%0.9714
3ELA_0Z6_H_407 69% 44% 0.118 0.9321.63 0.57 2 -60100%0.9714
1QFK_0Z6_H_1 42% 25% 0.201 0.9211.18 1.87 2 801100%0.9714
4Z6A_0Z6_H_501 51% 25% 0.144 0.8981.85 1.21 3 200100%0.9714
4ZMA_0Z6_H_501 36% 31% 0.163 0.8551.83 0.95 4 100100%0.9714