Ligand validation:2IPG

FFA: (10ALPHA,13ALPHA,14BETA,17ALPHA)-17-HYDROXYANDROST-4-EN-3-ONE

FFA is a Ligand Of Interest in 2IPG designated by the RCSB

	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
2IPG_FFA_A_3	20%	30%	0.197	0.8	1.54	1.25	4	4	0	0	100%	0.9524
2IPG_FFA_B_4	12%	31%	0.233	0.758	1.54	1.23	4	4	0	0	100%	0.9524
2IPF_FFA_A_3	50%	30%	0.135	0.883	1.55	1.25	4	4	0	0	100%	1
2IPJ_FFA_B_326	1%	30%	0.42	0.646	1.54	1.24	4	4	4	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 R01GM157729.