Ligand validation:5G6A

M48: 7-[2-[2-(3-fluorophenyl)ethylamino]ethyl]quinolin-2-amine

M48 is a Ligand Of Interest in 5G6A 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
5G6A_M48_A_904	55%	50%	0.162	0.931	1.07	0.86	2	-	1	0	100%	1
5G6B_M48_A_904	66%	49%	0.141	0.947	1.02	0.94	-	2	0	0	100%	1
5G6C_M48_A_904	65%	48%	0.142	0.945	0.92	1.1	-	2	1	0	100%	1
4CDT_M48_A_801	67%	36%	0.138	0.946	1.15	1.38	2	5	4	0	100%	1
4CFT_M48_B_801	61%	48%	0.151	0.94	0.97	1.04	-	1	4	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.