Ligand validation:6FZQ

EEN: 2-deoxy-2-[(difluoroacetyl)amino]-alpha-D-galactopyranose

EEN is a Ligand Of Interest in 6FZQ 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
6FZQ_EEN_P_101	24%	64%	0.231	0.861	0.46	0.88	-	-	2	0	100%	0.9412

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.