Ligand validation:2AN4

OTR: 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL

OTR is a Ligand Of Interest in 2AN4 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
2AN4_OTR_B_1401	55%	67%	0.151	0.921	0.5	0.73	-	-	1	0	100%	1
2AN4_OTR_A_401	33%	70%	0.245	0.927	0.51	0.63	-	-	0	0	100%	1
3HCE_OTR_A_291	52%	35%	0.183	0.942	0.96	1.66	-	5	0	0	100%	1
1RGT_OTR_A_996	78%	64%	0.123	0.967	0.67	0.68	-	-	0	0	100%	0.5
1RG2_OTR_A_996	67%	68%	0.125	0.933	0.56	0.64	-	-	0	0	100%	0.5
8EEF_OTR_B_501	17%	27%	0.27	0.849	1.24	1.86	2	3	1	0	100%	1
4QJQ_OTR_A_614	17%	13%	0.306	0.885	2.3	1.9	5	2	9	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 R01GM133198.