Ligand validation:7ZSQ

JTO: [2-[(4-oxidanylidene-3,5-dihydropyrrolo[3,2-d]pyrimidin-7-yl)sulfanyl]phenoxy]methylphosphonic acid

JTO is a Ligand Of Interest in 7ZSQ designated by the Author

	Best-fitted instance in this entry
	Other instances in this entry

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
7ZSQ_JTO_C_301	97%	41%	0.07	0.987	1.11	1.18	3	2	0	0	100%	1
7ZSQ_JTO_B_301	97%	50%	0.072	0.988	1.01	0.92	1	-	0	0	100%	1
7ZSQ_JTO_A_301	93%	42%	0.083	0.977	1.12	1.15	2	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.