Ligand validation:5DQ1

5HL: 3-[(cyclopropylamino)methyl]-8-ethylquinolin-2(1H)-one

5HL is a Ligand Of Interest in 5DQ1 designated by the RCSB

	Best-fitted instance in this entry
	Other instances in this entry

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
5DQ1_5HL_A_402	40%	21%	0.163	0.874	0.97	2.46	1	4	0	0	100%	0.85

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.