Ligand validation:8G8J

CZU: [[(2~{R},3~{S},4~{R},5~{R})-3,4-bis(oxidanyl)-5-(6-oxidanylidene-1~{H}-purin-9-yl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate

CZU is a Ligand Of Interest in 8G8J 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)

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
8G8J_CZU_A_501	25%	8%	0.2	0.835	2.7	1.97	6	9	4	0	100%	1
8G8H_CZU_A_501	82%	10%	0.084	0.939	2.6	1.79	6	8	0	0	100%	1
8GBF_CZU_A_501	2%	7%	0.361	0.629	2.72	2.06	7	10	1	0	100%	1
7EM6_CZU_A_502	36%	8%	0.201	0.896	2.56	2.12	7	10	0	0	100%	1
7EM4_CZU_A_502	26%	7%	0.219	0.865	2.62	2.24	6	12	0	0	97%	0.9677
7EM1_CZU_A_502	22%	10%	0.242	0.862	2.6	1.77	7	8	0	0	100%	1

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 R01GM157729.