Ligand validation:2WG2

GD8: (1R)-1,2,2-TRIMETHYLPROPYL (S)-METHYLPHOSPHINATE

GD8 is a Ligand Of Interest in 2WG2 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
2WG2_GD8_A_2540	56%	1%	0.195	0.968	6.14	1.65	1	1	1	0	100%	0.9
2WFZ_GD8_A_605	50%	71%	0.205	0.958	0.65	0.48	-	-	1	0	100%	0.9
6WVO_GD8_A_603	27%	62%	0.263	0.911	0.41	1.02	-	1	1	0	100%	0.781

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.