Ligand validation:7P1U

KDM: deamino-alpha-neuraminic acid

KDM is a Ligand Of Interest in 7P1U 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
7P1U_KDM_A_501	79%	46%	0.106	0.951	0.62	1.44	-	3	0	0	100%	0.8
7P1U_KDM_B_501	75%	46%	0.111	0.943	0.62	1.43	-	3	0	0	100%	0.8
7P1Q_KDM_A_501	100%	48%	0.048	0.99	1.05	0.98	2	1	0	0	100%	1
2XZI_KDM_B_500	81%	23%	0.089	0.939	1.57	1.59	4	4	0	0	100%	1
7P1O_KDM_X_502	36%	17%	0.157	0.849	1.48	2.14	3	4	1	0	100%	1
7P1D_KDM_A_501	33%	14%	0.142	0.819	2.47	1.41	4	3	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.