Ligand validation:5R9N

JFS: [4-(1H-benzimidazol-1-yl)phenyl]methanol

JFS is a Ligand Of Interest in 5R9N 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
5R9N_JFS_A_401	79%	37%	0.084	0.929	1.5	0.98	1	-	0	0	100%	0.88
5RA0_JFS_A_401	46%	33%	0.179	0.916	1.54	1.12	1	2	0	0	100%	0.54
7B84_JFS_A_514	74%	63%	0.079	0.909	0.72	0.68	1	-	0	0	100%	1
7NJ8_JFS_A_301	43%	42%	0.149	0.87	1.6	0.68	3	-	0	0	100%	0.9412
7FT2_JFS_D_301	16%	26%	0.233	0.801	1.64	1.36	4	2	0	0	100%	0.62
7NBD_JFS_BBB_407	13%	58%	0.316	0.854	0.77	0.86	-	-	0	0	100%	1

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.