Ligand validation:6CQH

F8Y: (7R)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-8-ethyl-7-methyl-5-(prop-2-yn-1-yl)-7,8-dihydropteridin-6(5H)-one

F8Y is a Ligand Of Interest in 6CQH 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
6CQH_F8Y_D_401	70%	51%	0.105	0.921	0.65	1.22	-	5	0	0	100%	1
6CQH_F8Y_B_401	59%	48%	0.124	0.907	0.71	1.28	-	5	0	0	100%	1
6CQH_F8Y_A_401	30%	51%	0.165	0.829	0.7	1.18	-	5	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.