9CVQ | pdb_00009cvq

A1A0D: (6M)-6-{5-[(3,3-difluoroazetidin-1-yl)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine

A1A0D is a Ligand Of Interest in 9CVQ 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
9CVQ_A1A0D_A_804	71%	32%	0.089	0.907	0.82	1.85	1	4	1	0	100%	1
9CW0_A1A0D_C_803	100%	25%	0.037	0.992	0.89	2.14	1	10	0	0	100%	1
9CWI_A1A0D_D_503	34%	14%	0.152	0.832	1.06	2.78	2	12	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.