Ligand validation:3O6J

MYY: (2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE

MYY is a Ligand Of Interest in 3O6J 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
3O6J_MYY_B_303	8%	33%	0.32	0.812	1.42	1.34	2	3	4	0	90%	0.9048
3O6J_MYY_A_304	6%	32%	0.316	0.783	1.43	1.39	4	5	1	0	86%	0.8571
3O6R_MYY_A_304	25%	34%	0.227	0.886	1.28	1.45	3	4	11	0	86%	0.8571
3O32_MYY_A_303	15%	38%	0.268	0.841	1.3	1.2	2	2	12	0	93%	0.9286
3O5U_MYY_A_303	2%	40%	0.321	0.616	1.17	1.23	2	4	2	0	93%	0.9286
1UN8_MYY_B_1551	2%	53%	0.378	0.612	0.63	1.17	-	5	6	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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.