Ligand validation:6XEC

V1S: (1S)-N-{(1S)-1-[5-cyano-2-(4-fluorophenyl)-1H-imidazol-4-yl]-7,7-dihydroxynonyl}-6-methyl-6-azaspiro[2.5]octane-1-carboxamide

V1S is a Ligand Of Interest in 6XEC designated by the Author

	Best-fitted instance in this entry
	Other instances in this entry

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
6XEC_V1S_A_411	68%	66%	0.106	0.916	0.75	0.56	1	-	0	0	100%	1
6XEC_V1S_B_408	60%	66%	0.119	0.905	0.8	0.51	2	-	0	0	100%	1
6XEC_V1S_C_410	30%	67%	0.161	0.825	0.73	0.55	2	-	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.