Ligand validation:6WO7

I7P: (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate

I7P is a Ligand Of Interest in 6WO7 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
6WO7_I7P_A_401	88%	18%	0.085	0.96	2.14	1.4	12	7	1	0	100%	1
6WOC_I7P_A_401	76%	42%	0.116	0.953	1.06	1.19	2	7	1	0	100%	1
8TF9_I7P_A_401	75%	10%	0.124	0.956	2.15	2.13	11	15	7	0	100%	1
3T9E_I7P_A_501	93%	39%	0.077	0.971	1.5	0.92	7	2	0	0	100%	1
7MOE_I7P_A_501	88%	25%	0.103	0.978	1.94	1.13	12	4	3	0	100%	1
3T9D_I7P_A_501	65%	34%	0.118	0.918	1.73	0.89	9	2	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.