Ligand validation:6Q4G

HJK: 2-[3-(2-azanyl-9~{H}-purin-6-yl)phenyl]ethanoic acid

HJK is a Ligand Of Interest in 6Q4G 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
6Q4G_HJK_A_301	90%	49%	0.078	0.959	0.74	1.23	1	2	2	0	100%	0.5

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.