Ligand validation:5QBD

D8A: (1R,2S,3R,4R)-3-amino-4-cyclohexylcyclopentane-1,2-diol

D8A is a Ligand Of Interest in 5QBD designated by the RCSB

	Best-fitted instance in this entry
	Other instances in this entry

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
5QBD_D8A_A_405	44%	75%	0.132	0.858	0.71	0.25	-	-	0	0	100%	0.75

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM133198.