Ligand validation:7FRK

JFP: N-(4-methyl-1,3-thiazol-2-yl)propanamide

JFP is a Ligand Of Interest in 7FRK 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
7FRK_JFP_A_702	1%	5%	0.52	0.6	3.65	1.82	4	2	0	0	100%	0.38
5QDJ_JFP_A_403	1%	13%	0.324	0.477	2.57	1.47	3	2	0	0	100%	12
7B7Y_JFP_A_513	11%	57%	0.195	0.708	0.76	0.88	-	-	0	0	100%	1
5QS4_JFP_A_306	1%	57%	0.316	0.42	0.71	0.95	-	-	0	0	100%	0.66

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.