Ligand validation:6NGN

KL4: 6-[2-(3-fluoro-5-{2-[(2S)-pyrrolidin-2-yl]ethyl}phenyl)ethyl]-4-methylpyridin-2-amine

KL4 is a Ligand Of Interest in 6NGN designated by the RCSB

	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
6NGN_KL4_A_803	43%	51%	0.179	0.904	0.46	1.4	-	5	0	0	100%	1
6NGN_KL4_B_803	31%	53%	0.234	0.901	0.44	1.37	-	4	2	0	100%	1
6NG6_KL4_B_804	23%	42%	0.292	0.917	0.41	1.82	-	8	1	0	100%	1
6NH3_KL4_C_511	63%	34%	0.14	0.935	1.19	1.39	3	4	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.