Ligand validation:7N6V

478: {3-[(4-AMINO-BENZENESULFONYL)-ISOBUTYL-AMINO]-1-BENZYL-2-HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER

478 is a Ligand Of Interest in 7N6V 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
7N6V_478_A_201	83%	51%	0.111	0.97	0.51	1.35	-	5	7	0	100%	0.5
7N6X_478_B_201	70%	50%	0.132	0.951	0.56	1.36	-	4	7	0	100%	0.5
4RVJ_478_B_101	98%	28%	0.055	0.975	1.42	1.45	3	6	1	0	100%	1
4J5J_478_B_401	94%	14%	0.071	0.971	1.81	2.02	5	14	1	0	100%	1
3NUO_478_B_478	90%	36%	0.071	0.952	1.15	1.36	2	4	0	0	100%	1
3S43_478_A_401	90%	20%	0.075	0.956	1.43	1.94	5	11	0	0	100%	0.92
3S45_478_B_201	87%	18%	0.082	0.952	1.31	2.2	2	13	1	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.