Ligand validation:5IZR

7FA: methyl (R)-(6Z,9Z,12Z)-octadeca-6,9,12-trien-1-ylphosphonofluoridate

7FA is a Ligand Of Interest in 5IZR 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
5IZR_7FA_A_901	9%	76%	0.393	0.892	0.36	0.58	-	-	1	0	100%	0.9565
5IZR_7FA_B_901	5%	77%	0.529	0.945	0.26	0.65	-	-	0	0	100%	0.9565
5IZR_7FA_C_901	5%	77%	0.503	0.911	0.25	0.66	-	-	0	0	100%	0.9565
5IZR_7FA_D_901	2%	81%	0.629	0.91	0.25	0.56	-	-	0	0	100%	0.9565
5IXC_7FA_A_901	27%	64%	0.292	0.941	0.3	1.05	-	1	1	0	100%	0.9565
3TJM_7FA_A_500	67%	69%	0.127	0.936	0.44	0.71	-	-	6	0	100%	0.9565

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.