9CVX | pdb_00009cvx

A1A0E: (2M)-4-methyl-5'-[(methylamino)methyl][2,3'-bipyridin]-6-amine

A1A0E is a Ligand Of Interest in 9CVX 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
9CVX_A1A0E_C_803	100%	46%	0.028	0.995	0.17	1.87	-	8	1	0	100%	1
9CVX_A1A0E_D_803	100%	41%	0.029	0.995	0.28	1.98	-	7	0	0	100%	1
9CVX_A1A0E_B_803	100%	44%	0.031	0.993	0.27	1.86	-	8	0	0	100%	1
9CVX_A1A0E_A_803	100%	40%	0.036	0.993	0.26	2.03	-	7	0	0	100%	1
9CVM_A1A0E_A_805	86%	36%	0.083	0.951	0.21	2.26	-	8	1	0	100%	1
9CW7_A1A0E_B_503	84%	40%	0.092	0.953	0.4	1.89	-	8	0	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.