Ligand validation:7AEM

6GY: 5-chloro-N~4~-[2-(dimethylphosphoryl)phenyl]-N~2~-{2-methoxy-4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]phenyl}pyrimidine-2,4-diamine

6GY is a Ligand Of Interest in 7AEM designated by the Author

	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
7AEM_6GY_A_1101	17%	78%	0.264	0.843	0.23	0.64	-	2	2	0	100%	1
8H7X_6GY_A_1500	34%	4%	0.253	0.939	3.59	2.07	18	13	0	0	100%	1
7ZYM_6GY_A_1101	34%	6%	0.242	0.925	3.22	1.8	20	10	0	0	100%	1
6MX8_6GY_A_1500	31%	36%	0.208	0.879	1.08	1.43	3	7	0	0	100%	0.9938

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.