Ligand validation:5DR1

5GJ: [(3R)-3-hydroxypiperidin-1-yl](1-phenylcyclopropyl)methanone

5GJ is a Ligand Of Interest in 5DR1 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
5DR1_5GJ_A_409	11%	73%	0.196	0.71	0.32	0.7	-	-	0	0	100%	0.83

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), 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.