Ligand validation:6WOK

U6D: (1R,3R)-1-(2,6-difluoro-4-{2-[3-(fluoromethyl)azetidin-1-yl]ethoxy}phenyl)-2-(2-fluoro-2-methylpropyl)-3-methyl-2,3,4,9-tetrahydro-1H-beta-carboline

U6D is a Ligand Of Interest in 6WOK 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
6WOK_U6D_A_601	76%	37%	0.123	0.959	0.82	1.65	1	9	1	0	100%	0.74
6WOK_U6D_B_601	70%	35%	0.137	0.954	0.99	1.54	2	8	0	0	100%	1
6WOK_U6D_C_601	68%	32%	0.155	0.968	0.91	1.75	2	11	0	0	100%	0.69

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.