Ligand validation:5QFP

JJY: 3,4,6,7-tetrahydroacridine-1,8(2H,5H)-dione

JJY is a Ligand Of Interest in 5QFP designated by the RCSB

	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
5QFP_JJY_A_401	6%	5%	0.33	0.767	3.25	2.16	12	12	4	0	100%	0.23
7FQT_JJY_A_702	0%	52%	0.481	0.45	0.41	1.42	-	3	1	0	100%	0.52
5QFS_JJY_A_401	0%	8%	0.606	0.354	2.23	2.44	8	11	4	0	100%	18
6L7Y_JJY_A_301	67%	20%	0.167	0.976	1.86	1.51	2	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.