Ligand validation:2XD9

XD9: (4R,6R,7S)-4,6,7-TRIHYDROXY-2-[(1E)-PROP-1-EN-1-YL]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-4-CARBOXYLIC ACID

XD9 is a Ligand Of Interest in 2XD9 designated by the RCSB

	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
2XD9_XD9_A_200	85%	15%	0.101	0.968	2.12	1.81	5	2	0	0	100%	1
2XD9_XD9_C_200	81%	15%	0.104	0.956	1.79	2.18	2	3	0	0	100%	1
2XD9_XD9_B_200	77%	16%	0.117	0.957	1.82	2.07	3	3	0	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.