Ligand validation:6SG0

FUN: 5-(AMINOSULFONYL)-4-CHLORO-2-[(2-FURYLMETHYL)AMINO]BENZOIC ACID

FUN is a Ligand Of Interest in 6SG0 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
6SG0_FUN_A_306	95%	44%	0.086	0.99	1.42	0.77	4	-	0	0	100%	0.56
1Z9Y_FUN_A_500	90%	12%	0.096	0.978	2.25	1.81	6	7	0	0	100%	1
2XN5_FUN_A_1356	75%	10%	0.095	0.926	2.99	1.4	5	4	0	0	100%	1
3RF4_FUN_A_201	37%	4%	0.114	0.811	3.72	2.08	8	10	0	0	100%	1
6DE9_FUN_A_202	5%	9%	0.334	0.737	2.04	2.39	6	7	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.