Ligand validation:7R3G

K5G: 4-(3-bromophenoxy)-N-[(3S)-2-oxothiolan-3-yl]butanamide

K5G is a Ligand Of Interest in 7R3G 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
7R3G_K5G_B_301	56%	86%	0.139	0.911	0.19	0.51	-	-	0	0	100%	0.91
7R3G_K5G_A_301	18%	92%	0.214	0.797	0.17	0.36	-	-	1	0	100%	0.84
7R3I_K5G_B_301	12%	93%	0.378	0.915	0.16	0.3	-	-	0	0	100%	1
6MWL_K5G_A_301	91%	5%	0.085	0.972	3.9	1.5	4	4	0	0	100%	1
7R3E_K5G_A_603	6%	85%	0.475	0.91	0.18	0.55	-	-	0	0	100%	1
7R3J_K5G_C_700	5%	90%	0.426	0.825	0.15	0.46	-	-	1	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.