9FAD

A1IBD: ~{N}-[(2~{S})-2-azanylpropyl]-4-methyl-benzenesulfonamide

A1IBD is a Ligand Of Interest in 9FAD 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
9FAD_A1IBD_A_605	71%	91%	0.128	0.95	0.19	0.39	-	-	0	0	100%	0.72

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.