Ligand validation:7TS1

K8O: 6-[3-(4,4-difluoropiperidin-1-yl)prop-1-yn-1-yl]-4-methylpyridin-2-amine

K8O is a Ligand Of Interest in 7TS1 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
7TS1_K8O_B_804	61%	8%	0.163	0.953	2.39	2.2	5	10	2	0	100%	1
7TS1_K8O_D_803	60%	7%	0.168	0.953	2.43	2.5	4	9	0	0	100%	1
7TS1_K8O_C_804	56%	8%	0.17	0.941	2.44	2.16	5	10	1	0	100%	1
7TS1_K8O_A_803	44%	11%	0.208	0.937	2.32	1.93	5	6	0	0	100%	1
7TSF_K8O_B_803	41%	9%	0.213	0.93	2.47	2.08	5	8	0	0	100%	1
7TSP_K8O_D_503	68%	10%	0.131	0.941	2.56	1.73	5	7	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.