Ligand validation:3MDL

1AG: (2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

1AG is a Ligand Of Interest in 3MDL 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
3MDL_1AG_B_1	25%	25%	0.152	0.785	2.3	0.79	4	-	16	0	100%	1
3MDL_1AG_A_1	18%	25%	0.172	0.759	2.26	0.86	4	-	11	0	100%	1
3OLU_1AG_A_619	22%	27%	0.262	0.879	2.32	0.69	4	-	10	0	100%	1
7JVG_1AG_A_201	47%	56%	0.123	0.861	0.79	0.9	2	1	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 R01GM157729.