Ligand validation:6CFM

EA7: (7R)-2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7,8-dimethyl-5-(prop-2-yn-1-yl)-7,8-dihydropteridin-6(5H)-one

EA7 is a Ligand Of Interest in 6CFM 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
6CFM_EA7_D_404	80%	59%	0.118	0.966	0.43	1.11	-	4	0	0	100%	1
6CFM_EA7_B_404	46%	42%	0.176	0.911	0.78	1.44	1	6	0	0	100%	1
6CFM_EA7_A_402	28%	38%	0.196	0.849	0.93	1.49	2	6	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.