Ligand validation:7RY9

VOR: Voriconazole

VOR is a Ligand Of Interest in 7RY9 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
7RY9_VOR_A_602	50%	56%	0.225	0.977	0.49	1.2	-	4	0	0	100%	1
5HS1_VOR_A_602	76%	56%	0.139	0.976	0.68	1.01	1	2	0	0	100%	1
4ZE0_VOR_A_602	71%	57%	0.15	0.972	0.63	1.02	1	3	0	0	100%	1
7RYB_VOR_A_602	37%	46%	0.257	0.957	0.7	1.38	1	6	2	0	100%	1
7RY8_VOR_A_602	31%	54%	0.281	0.954	0.68	1.1	1	2	0	0	100%	1
6H1O_VOR_B_502	78%	4%	0.107	0.95	1.04	4.41	1	18	1	0	100%	1
6AY6_VOR_A_501	56%	10%	0.185	0.959	1.89	2.37	4	11	3	0	100%	1
4UYM_VOR_B_590	53%	9%	0.192	0.954	1.95	2.55	5	12	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.