Ligand validation:8P7R

E8N: 1-ethyl-1-methyl-cyclohexane

E8N is a Ligand Of Interest in 8P7R 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
8P7R_E8N_A_408	6%	49%	0.268	0.711	0.55	1.39	-	1	1	0	100%	1
8P7U_E8N_A_407	57%	1%	0.12	0.896	3.74	4.33	6	4	4	0	100%	1
6G3M_E8N_A_405	44%	4%	0.151	0.879	2.85	2.8	3	6	8	0	100%	1
6FWE_E8N_A_405	38%	4%	0.156	0.857	2.44	3.21	3	4	2	0	100%	1
8P7T_E8N_A_405	21%	36%	0.199	0.809	1.07	1.44	-	2	2	0	100%	1
8P7Q_E8N_A_407	19%	5%	0.207	0.798	3.06	2.43	4	3	10	0	100%	1
8P7S_E8N_A_404	8%	28%	0.237	0.704	0.98	1.9	-	2	2	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.