Ligand validation:7TS9

KL0: 6-[3-(dimethylamino)propyl]-4-methylpyridin-2-amine

KL0 is a Ligand Of Interest in 7TS9 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
7TS9_KL0_A_803	20%	47%	0.343	0.949	0.31	1.68	-	4	0	0	100%	1
7TS8_KL0_B_802	56%	45%	0.165	0.939	0.43	1.66	-	3	1	0	100%	1
7TSG_KL0_D_503	77%	45%	0.107	0.947	0.54	1.54	-	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.