Ligand validation:5QDH

JFJ: 1-(3-chlorophenyl)-N-methylmethanamine

JFJ is a Ligand Of Interest in 5QDH 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
5QDH_JFJ_A_401	47%	25%	0.147	0.885	2.41	0.71	1	-	0	0	100%	0.37
7FRJ_JFJ_A_702	0%	46%	0.637	0.606	1.16	0.95	1	1	1	0	100%	0.52
5SNU_JFJ_B_501	6%	43%	0.262	0.696	0.85	1.36	-	2	0	0	100%	0.69

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.