Ligand validation:6HOT

CIY: (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal

CIY is a Ligand Of Interest in 6HOT 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
6HOT_CIY_A_404	72%	32%	0.109	0.932	1.2	1.47	2	3	0	0	100%	1
6HOP_CIY_A_408	37%	33%	0.167	0.863	1.21	1.45	2	2	0	0	100%	2
5FXE_CIY_A_602	84%	17%	0.107	0.968	2.37	1.24	3	2	0	0	100%	1
4HFN_CIY_A_401	55%	3%	0.15	0.918	4.16	2.08	5	5	1	0	100%	1
3P9K_CIY_A_601	30%	10%	0.157	0.821	2.34	2.02	4	4	0	0	100%	1
6KLJ_CIY_A_614	5%	25%	0.307	0.706	1.56	1.51	2	4	3	0	100%	0.67

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.