Ligand validation:4RPK

3UA: (2R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,3,4,4-tetrafluorotetrahydrofuran-2-yl [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name)

3UA is a Ligand Of Interest in 4RPK 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
4RPK_3UA_B_402	62%	16%	0.172	0.967	2.07	1.78	9	11	4	0	100%	0.8679
4RPK_3UA_A_402	60%	16%	0.172	0.96	2.08	1.77	9	10	2	0	100%	0.8608
4RPK_3UA_C_402	55%	17%	0.194	0.964	2.07	1.75	9	10	3	0	100%	0.8695

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.