Ligand validation:3LZ3

388: (2-{[(4-BROMO-2-FLUOROBENZYL)AMINO]CARBONYL}-5-CHLOROPHENOXY)ACETIC ACID

388 is a Ligand Of Interest in 3LZ3 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
3LZ3_388_A_600	100%	46%	0.044	0.996	0.94	1.15	-	3	1	0	100%	0.9879
3LQG_388_A_600	100%	35%	0.045	0.991	0.93	1.71	-	8	0	0	100%	0.9879
3M4H_388_A_600	99%	54%	0.065	0.995	0.77	0.99	-	2	16	0	100%	0.7179
3LEP_388_A_600	98%	47%	0.069	0.994	1.01	1.05	1	3	0	0	100%	0.99
2IKI_388_A_600	94%	35%	0.086	0.986	1.35	1.33	4	4	0	0	100%	1
5LIU_388_X_402	63%	41%	0.14	0.935	0.72	1.59	1	7	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 R01GM133198.