Ligand validation:5G6H

M85: 7-[[3-(methylaminomethyl)phenoxy]methyl]quinolin-2-amine

M85 is a Ligand Of Interest in 5G6H 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
5G6H_M85_A_904	58%	47%	0.158	0.937	1.12	0.95	2	-	0	0	100%	1
5G6I_M85_A_904	8%	45%	0.256	0.737	0.99	1.14	1	2	5	0	100%	1
5AD7_M85_A_800	51%	51%	0.16	0.915	0.91	0.99	-	1	1	0	100%	1
5ADL_M85_A_800	38%	52%	0.249	0.955	0.83	1.04	-	2	0	0	100%	0.8486
5ADD_M85_A_800	35%	51%	0.236	0.927	0.91	0.97	-	1	2	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.