5DKB | pdb_00005dkb


5C9: 4,4'-(2-{3-[(3-methylphenyl)amino]phenyl}but-1-ene-1,1-diyl)diphenol

5C9 is a Ligand Of Interest in 5DKB designated by the RCSB
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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
5DKB_5C9_A_601 62% 59% 0.111 0.9030.71 0.85 1 300100%0.6
5DKB_5C9_B_601 60% 34% 0.125 0.9111.46 1.14 4 530100%0.85
5DKB_5C9_A_602 47% 61% 0.129 0.8670.72 0.77 1 200100%0.4