Ligand validation:6QZ5

JLE: (2~{R})-2-[[6-ethyl-5-(1~{H}-indol-4-yl)thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid

JLE is a Ligand Of Interest in 6QZ5 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
6QZ5_JLE_A_401	92%	22%	0.077	0.969	1.22	1.99	2	12	0	0	100%	1
6QZ6_JLE_A_401	86%	15%	0.107	0.975	1.96	1.84	10	11	0	0	100%	1
6QYL_JLE_A_401	59%	20%	0.121	0.902	1.21	2.18	2	11	0	0	100%	1
6QZ7_JLE_A_401	36%	13%	0.17	0.861	1.62	2.28	7	15	4	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.