Ligand validation:7BS6

F66: 2-(2-methyl-1H-indol-3-yl)ethanamine

F66 is a Ligand Of Interest in 7BS6 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
7BS6_F66_A_302	88%	53%	0.086	0.961	0.84	0.97	-	-	0	0	100%	0.88
7BRZ_F66_A_302	81%	50%	0.078	0.931	0.9	1.04	-	1	0	0	100%	0.9
8WKL_F66_H_401	16%	40%	0.298	0.871	1.46	0.93	2	-	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 R01GM133198.