Ligand validation:4OXK

1S5: 5-(4-amino-2-methylphenoxy)-2-hexyl-4-hydroxy-1-methylpyridinium

1S5 is a Ligand Of Interest in 4OXK 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
4OXK_1S5_C_301	89%	21%	0.092	0.97	2.14	1.33	6	3	1	0	100%	1
4OXK_1S5_B_302	88%	19%	0.096	0.972	2.16	1.48	6	6	2	0	100%	1
4OXK_1S5_D_301	87%	20%	0.098	0.972	2.18	1.39	6	4	0	0	100%	1
4OXK_1S5_A_301	83%	20%	0.104	0.963	2.19	1.38	6	4	0	0	100%	1
4OXN_1S5_B_302	86%	15%	0.096	0.966	2.4	1.56	6	4	0	0	100%	1
4BKU_1S5_A_1260	77%	23%	0.109	0.948	1.89	1.43	4	4	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 R01GM133198.