Ligand validation:5QFY

JO1: 1-methyl-N-[(thiophen-2-yl)methyl]-1H-pyrazole-5-carboxamide

JO1 is a Ligand Of Interest in 5QFY 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
5QFY_JO1_A_401	2%	6%	0.357	0.607	3.65	1.53	7	2	0	0	100%	0.2
7FRN_JO1_A_702	1%	7%	0.416	0.584	2.59	2.15	6	3	0	0	100%	0.39
8PLK_JO1_A_603	58%	35%	0.135	0.912	1.81	0.78	4	-	0	0	100%	1
7H7N_JO1_A_210	11%	64%	0.197	0.711	0.82	0.56	-	-	1	0	100%	0.63
5RWP_JO1_A_901	5%	7%	0.23	0.622	2.57	2.27	5	4	1	0	100%	0.69

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.