Ligand validation:5NX6

9D2: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol

	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
5NX6_9D2_A_404	94%	76%	0.058	0.958	0.26	0.67	-	-	1	0	100%	1
5NX6_9D2_B_404	94%	73%	0.06	0.96	0.23	0.79	-	-	1	0	100%	1
5NX7_9D2_A_405	75%	79%	0.091	0.924	0.28	0.57	-	-	1	0	100%	1
7P6T_9D2_A_207	69%	95%	0.1	0.912	0.16	0.25	-	-	0	0	100%	0.85
8PUN_9D2_B_404	55%	62%	0.15	0.918	0.54	0.91	-	1	0	0	100%	0.954

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.