Ligand validation:2Y46

BEN: BENZAMIDINE

	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
2Y46_BEN_C_1398	94%	66%	0.071	0.971	0.63	0.67	-	-	2	0	100%	0.5
2Y46_BEN_B_1398	87%	55%	0.093	0.965	0.71	1.01	-	-	0	0	100%	0.5
2Y46_BEN_A_1398	87%	56%	0.093	0.964	0.7	1	-	-	0	0	100%	0.5
2Y5Z_BEN_C_1398	87%	41%	0.073	0.946	1.21	1.08	1	1	0	0	100%	0.5
3ZSN_BEN_B_1398	80%	60%	0.101	0.948	0.58	0.95	-	1	0	0	100%	0.5
4I8G_BEN_A_302	100%	40%	0.039	0.989	0.83	1.48	-	2	1	0	100%	0.49
2BLW_BEN_A_1247	100%	23%	0.034	0.982	1.14	2.03	1	2	0	0	100%	1
4I8J_BEN_A_302	100%	47%	0.04	0.987	0.69	1.33	-	-	1	0	100%	0.57
2BLV_BEN_A_1247	100%	24%	0.036	0.982	1.12	1.97	1	2	0	0	100%	1
6B6P_BEN_A_302	100%	48%	0.034	0.979	1.18	0.85	1	1	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.