Ligand validation:6ESM

PZE: piperazine

	Best-fitted instance in this entry
	Other instances in this entry

	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
6ESM_PZE_A_307	7%	75%	0.212	0.661	0.58	0.39	-	-	0	0	100%	0.35
8ITX_PZE_A_303	31%	55%	0.167	0.833	0.93	0.82	-	-	0	0	100%	1
3QF1_PZE_A_6951	2%	33%	0.542	0.832	0.43	2.18	-	2	6	0	100%	0.8

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.