9CVU | pdb_00009cvu

A1A0F: (6P)-4-methyl-6-{3-[(methylamino)methyl]-5-(trifluoromethyl)phenyl}pyridin-2-amine

A1A0F is a Ligand Of Interest in 9CVU 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
9CVU_A1A0F_A_803	100%	47%	0.041	0.991	0.45	1.55	-	6	1	0	100%	1
9CVU_A1A0F_B_803	100%	47%	0.043	0.989	0.44	1.57	-	4	1	0	100%	1
9CVU_A1A0F_C_803	100%	50%	0.045	0.99	0.35	1.55	-	4	0	0	100%	1
9CVU_A1A0F_D_803	99%	42%	0.05	0.987	0.56	1.66	1	4	0	0	100%	1
9CVJ_A1A0F_A_805	88%	54%	0.072	0.947	0.4	1.37	-	2	0	0	100%	1
9CW5_A1A0F_B_503	79%	48%	0.087	0.931	0.55	1.45	-	4	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.