DQ5: 2-[(~{E})-hydroxyiminomethyl]-6-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]pyridin-3-ol

DQ5 is a Ligand Of Interest in 6G4O 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)
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
6G4O_DQ5_A_604 25% 21% 0.296 0.9351.82 1.52 6 800100%1
6FLD_DQ5_A_604 53% 12% 0.189 0.9512.02 2.05 8 1300100%1
6G4M_DQ5_B_601 28% 16% 0.239 0.8921.94 1.78 8 1200100%1