Ligand validation:7FRH

JGD: N,N-dimethylpyridin-4-amine

JGD is a Ligand Of Interest in 7FRH designated by the Author

	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
7FRH_JGD_A_702	28%	31%	0.208	0.863	1.37	1.38	1	3	0	0	100%	0.5
7FQV_JGD_A_702	20%	17%	0.224	0.829	1.5	2.09	1	3	2	0	100%	0.56
5QDQ_JGD_A_401	3%	40%	0.233	0.544	0.85	1.47	-	2	0	0	100%	0.32
7HNZ_JGD_B_202	3%	62%	0.322	0.678	0.62	0.84	-	1	0	0	100%	0.5
5QOH_JGD_A_307	3%	28%	0.287	0.618	1	1.85	1	3	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.