Ligand validation:8E6N

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

OLC is a Ligand Of Interest in 8E6N 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	Model completeness	Average occupancy
8E6N_OLC_A_510	31%	71%	0.129	0.91	0.29	0.8	-	-	1	36%	0.36
8E6N_OLC_A_509	27%	48%	0.161	0.871	0.99	1.04	2	1	1	64%	0.64
8E6N_OLC_A_515	18%	77%	0.192	0.916	0.31	0.58	-	-	0	24%	0.24
8E6N_OLC_A_518	18%	70%	0.159	0.895	0.41	0.72	-	-	1	16%	16
8E6N_OLC_A_516	15%	69%	0.187	0.897	0.41	0.74	-	-	0	16%	16
8E6N_OLC_A_508	15%	45%	0.251	0.89	1.04	1.12	2	1	1	56%	0.56
8E6N_OLC_A_513	14%	48%	0.268	0.867	0.96	1.08	2	1	1	72%	0.72
8E6N_OLC_A_506	14%	71%	0.199	0.794	0.33	0.75	-	-	2	72%	0.72
8E6N_OLC_A_511	13%	70%	0.184	0.873	0.41	0.72	-	-	1	16%	16
8E6N_OLC_A_514	11%	69%	0.22	0.888	0.41	0.76	-	-	0	16%	16
8E6N_OLC_A_507	10%	71%	0.19	0.739	0.32	0.78	-	-	0	72%	0.72
8E6N_OLC_A_504	9%	72%	0.205	0.803	0.29	0.78	-	-	0	36%	0.36
8E6N_OLC_A_519	8%	48%	0.206	0.751	0.99	1.01	2	1	0	64%	0.64
8E6N_OLC_A_505	8%	71%	0.183	0.761	0.3	0.79	-	-	1	36%	0.36
8E6N_OLC_A_503	6%	50%	0.314	0.794	0.96	0.99	2	1	1	72%	0.72
8E6N_OLC_A_512	3%	73%	0.332	0.784	0.31	0.72	-	-	1	36%	0.36
8E6N_OLC_A_520	1%	72%	0.272	0.528	0.33	0.74	-	-	0	72%	0.72
8E6N_OLC_A_517	1%	41%	0.459	0.74	1.2	1.14	2	1	0	44%	0.44
8E5V_OLC_A_506	30%	49%	0.167	0.881	0.95	1.03	2	1	0	72%	0.72
8E6L_OLC_A_504	27%	50%	0.222	0.903	0.89	1.04	2	1	0	80%	0.8
6D91_OLC_A_504	23%	38%	0.17	0.878	1.09	1.39	2	1	2	52%	0.52
8E6M_OLC_A_510	23%	54%	0.2	0.819	0.81	0.98	1	1	1	100%	1
8E5S_OLC_A_524	18%	52%	0.205	0.825	0.9	0.95	2	1	1	80%	0.8
7Z0C_OLC_A_803	63%	52%	0.097	0.892	0.82	1.04	1	2	2	100%	1
4N6H_OLC_A_1222	62%	56%	0.117	0.932	0.81	0.87	1	1	0	88%	0.88
5IU4_OLC_A_2429	61%	58%	0.136	0.926	0.8	0.78	2	1	1	100%	1
6G7H_OLC_A_310	61%	92%	0.117	0.905	0.26	0.26	-	-	0	100%	1
7B0O_OLC_A_302	59%	55%	0.146	0.929	0.68	1.06	1	1	2	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.

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8E6N

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

OLC is a Ligand Of Interest in 8E6N designated by the RCSB