Ligand validation:3SFC

S53: [7-benzyl-2-(5-fluoro-2-methylphenoxy)-1-phenyl-1H-pyrrolo[2,3-c]pyridin-3-yl](piperazin-1-yl)methanone

S53 is a Ligand Of Interest in 3SFC 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
3SFC_S53_A_330	78%	8%	0.118	0.96	2.02	2.82	4	15	0	0	100%	1
3SFC_S53_B_328	65%	8%	0.112	0.915	2.14	2.72	4	14	0	0	100%	1
3SFC_S53_A_331	0%	8%	0.693	0.722	2.18	2.56	5	15	0	0	100%	0.5

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 R01GM133198.