Ligand validation:6YH7

5EF: 3-[(1S)-2,3-dihydro-1H-inden-1-ylamino]-2,5,6-trifluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide

5EF is a Ligand Of Interest in 6YH7 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
6YH7_5EF_A_303	97%	12%	0.067	0.985	1.93	2.12	7	14	0	0	100%	1
6YH7_5EF_A_304	11%	12%	0.263	0.778	1.71	2.34	5	15	0	1	100%	1
5DRS_5EF_A_305	24%	5%	0.277	0.911	2.16	3.18	9	21	6	0	100%	0.9317
5LLO_5EF_A_303	88%	4%	0.093	0.968	2.6	3.1	8	11	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.