Ligand validation:7FQM

JKG: 4-({[(thiophen-2-yl)methyl]amino}methyl)phenol

JKG is a Ligand Of Interest in 7FQM designated by the Author

	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
7FQM_JKG_A_702	2%	38%	0.291	0.578	1.61	0.86	2	-	0	0	100%	0.48
5QG1_JKG_A_401	4%	18%	0.344	0.732	2.39	1.15	8	2	0	0	100%	0.23
5QGE_JKG_A_401	4%	13%	0.262	0.636	2.74	1.27	8	1	5	0	100%	0.23
8PLY_JKG_B_602	64%	35%	0.148	0.947	1.55	1.01	5	-	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.