Ligand validation:7O8Y

OLC: (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate

OLC is a Ligand Of Interest in 7O8Y 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
7O8Y_OLC_A_302	35%	53%	0.156	0.845	0.8	1	2	1	1	0	100%	1
7O8Y_OLC_A_303	27%	56%	0.175	0.82	0.81	0.89	2	1	0	0	100%	1
7O8Y_OLC_A_307	8%	53%	0.246	0.746	0.9	0.93	1	1	0	0	80%	0.8
7O8F_OLC_A_303	26%	54%	0.131	0.769	0.79	0.99	2	1	0	0	100%	1
7O8L_OLC_A_303	25%	52%	0.183	0.818	0.81	1.05	2	1	1	0	100%	1
7O8Z_OLC_A_311	23%	53%	0.164	0.787	0.81	1.02	2	1	2	0	100%	1
7O8U_OLC_A_303	23%	52%	0.216	0.838	0.82	1.02	2	1	0	0	100%	1
7O8G_OLC_A_303	19%	56%	0.168	0.764	0.82	0.88	1	1	0	0	100%	1
7Z0C_OLC_A_803	63%	52%	0.097	0.892	0.82	1.04	1	2	2	0	100%	1
4N6H_OLC_A_1222	63%	56%	0.117	0.932	0.81	0.87	1	1	0	0	88%	0.88
5IU4_OLC_A_2429	61%	59%	0.136	0.926	0.8	0.78	2	1	1	0	100%	1
6G7H_OLC_A_310	61%	92%	0.117	0.905	0.26	0.26	-	-	0	0	100%	1
7B0O_OLC_A_302	59%	54%	0.146	0.929	0.69	1.07	1	1	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.