CAD: CACODYLIC ACID

CAD is a Ligand Of Interest in 7CY9 designated by the Author


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
7CY9_CAD_B_201 95% 9% 0.087 0.9932.63 1.87 1 140100%1
7CY9_CAD_A_201 72% 0% 0.154 0.989.46 1.56 1 130100%1
7CY9_CAD_A_202 58% 1% 0.189 0.976.9 0.81 1 -00100%1
7CY3_CAD_A_201 93% 9% 0.097 0.9914.18 0.45 1 -30100%1
7CW1_CAD_B_201 99% 2% 0.056 0.9944.66 1.92 1 130100%1
4UHH_CAD_A_1275 96% 23% 0.086 0.9931.72 1.46 - -00100%0.6
4UHF_CAD_A_1280 91% 21% 0.104 0.9912.18 1.16 1 -00100%0.7