Ligand validation:4R6O

ZZ1: 4-METHYL-2H-CHROMEN-2-ONE

ZZ1 is a Ligand Of Interest in 4R6O designated by the RCSB

	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
4R6O_ZZ1_A_201	43%	10%	0.155	0.876	2	2.28	1	2	0	0	100%	1
4R6O_ZZ1_C_201	27%	21%	0.2	0.848	1.82	1.51	1	1	0	0	100%	1
4R6O_ZZ1_E_201	13%	5%	0.231	0.771	1.99	3.37	2	5	0	0	100%	1
4R6O_ZZ1_G_201	13%	6%	0.258	0.797	1.99	3.02	2	6	3	0	100%	1
4R6P_ZZ1_G_201	0%	16%	0.616	0.659	2.23	1.51	1	3	1	0	100%	1
5GZA_ZZ1_A_405	100%	2%	0.03	0.995	2.52	4.24	2	4	0	0	100%	1
2CIP_ZZ1_A_1285	55%	35%	0.156	0.923	1.64	0.95	2	-	0	0	100%	0.75

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.