Ligand validation:7TSE

K8F: 6-[3-(3,3-difluoroazetidin-1-yl)propyl]-4-methylpyridin-2-amine

K8F is a Ligand Of Interest in 7TSE 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
7TSE_K8F_A_803	16%	19%	0.328	0.902	1.5	1.93	4	5	0	0	100%	1
7TS2_K8F_A_803	62%	21%	0.155	0.947	1.47	1.86	4	5	1	0	100%	1
7TSO_K8F_D_503	76%	18%	0.115	0.952	1.41	2.09	4	5	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.