Ligand validation:7TSA

KMI: 4-methyl-6-{3-[(methylamino)methyl]phenyl}pyridin-2-amine

KMI is a Ligand Of Interest in 7TSA 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
7TSA_KMI_A_803	59%	38%	0.162	0.946	0.56	1.84	-	7	0	0	100%	1
7TS6_KMI_C_803	92%	42%	0.086	0.975	0.39	1.81	-	5	0	0	100%	1
7TSI_KMI_D_503	74%	48%	0.122	0.953	0.59	1.41	-	3	1	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.