Ligand validation:7XFX

6NA: HEXANOIC ACID

6NA is a Ligand Of Interest in 7XFX 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
7XFX_6NA_C_203	33%	57%	0.171	0.85	0.81	0.83	-	-	7	0	100%	1
7DY5_6NA_C_201	39%	44%	0.172	0.877	0.83	1.32	-	1	1	0	100%	1
8Z5D_6NA_A_501	100%	87%	0.044	0.994	0.26	0.42	-	-	1	0	100%	0.875
6GQI_6NA_B_604	87%	53%	0.096	0.968	0.73	1.08	-	-	0	0	100%	1
4RPM_6NA_A_401	79%	30%	0.086	0.952	1.51	1.27	1	1	1	0	88%	0.875
7FCX_6NA_A_200	77%	41%	0.146	0.986	1.3	1	2	1	0	0	100%	0.81
4KVR_6NA_A_301	76%	47%	0.103	0.938	0.65	1.36	-	1	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.