Ligand validation:7C6B

K2R: 3-[3-[9-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]phenyl]propanoic acid

K2R is a Ligand Of Interest in 7C6B designated by the Author

	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
7C6B_K2R_A_601	84%	21%	0.099	0.96	1.57	1.72	5	11	0	0	100%	1
7C6B_K2R_B_601	72%	22%	0.132	0.956	1.56	1.66	6	6	0	0	100%	1
7C6B_K2R_C_601	24%	23%	0.253	0.881	1.51	1.67	4	7	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.