Ligand validation:5VUL

P64: 7-[({2-[4-(dimethylamino)phenyl]ethyl}amino)methyl]quinolin-2-amine

P64 is a Ligand Of Interest in 5VUL 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
5VUL_P64_B_803	57%	34%	0.155	0.929	1.22	1.39	2	4	2	0	100%	1
5VUL_P64_A_803	52%	37%	0.172	0.93	1.19	1.26	2	3	2	0	100%	1
5VUY_P64_B_803	65%	33%	0.141	0.942	1.24	1.42	1	3	1	0	100%	1
5VV6_P64_B_503	44%	42%	0.225	0.955	1.14	1.12	2	3	1	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.