Ligand validation:7AXJ

CL6: 1-[(2-CHLOROPHENYL)(DIPHENYL)METHYL]-1H-IMIDAZOLE

CL6 is a Ligand Of Interest in 7AXJ 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
7AXJ_CL6_A_501	17%	53%	0.302	0.886	0.56	1.25	-	5	0	0	100%	1
7AXA_CL6_A_501	34%	37%	0.201	0.886	0.98	1.47	1	6	7	0	100%	0.33
2XFH_CL6_A_1413	93%	19%	0.078	0.973	1.54	1.94	2	5	0	0	100%	1
6H1T_CL6_B_502	91%	15%	0.095	0.98	1.91	1.84	3	9	0	0	100%	1
8SG5_CL6_E_603	65%	40%	0.162	0.966	0.5	1.8	-	7	0	0	100%	1
4XE3_CL6_A_502	61%	2%	0.167	0.956	1.99	4.91	6	12	0	0	100%	1
8SPD_CL6_A_602	35%	56%	0.27	0.961	0.48	1.21	-	2	3	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.