Ligand validation:6D1I

T6Z: [(1-methyl-2-oxo-1,2-dihydroquinolin-4-yl)methyl]phosphonic acid

T6Z is a Ligand Of Interest in 6D1I 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
6D1I_T6Z_A_303	90%	18%	0.093	0.974	2.12	1.42	8	5	0	0	100%	0.81

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.