Ligand validation:2JF0

HBP: 1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME

HBP is a Ligand Of Interest in 2JF0 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
2JF0_HBP_A_1544	6%	36%	0.347	0.781	0.74	1.74	-	5	6	0	100%	0.8
2JF0_HBP_B_1545	1%	39%	0.474	0.693	0.86	1.51	1	5	6	0	100%	0.8
2WU4_HBP_B_1545	41%	33%	0.174	0.888	0.75	1.86	2	6	4	0	100%	1
2GYV_HBP_A_1409	14%	37%	0.26	0.813	0.76	1.69	1	4	9	0	100%	0.8
5BWC_HBP_A_603	13%	31%	0.286	0.825	1.18	1.55	1	4	0	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.