Ligand validation:5KTW

6XG: 3-[[1-(cyclopropylmethyl)-5-ethanoyl-6,7-dihydro-4~{H}-pyrazolo[4,3-c]pyridin-3-yl]amino]-~{N}-propan-2-yl-benzamide

6XG is a Ligand Of Interest in 5KTW designated by the RCSB

	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
5KTW_6XG_A_1201	97%	46%	0.07	0.986	0.76	1.34	-	6	0	0	100%	1
5KTW_6XG_B_1201	96%	45%	0.071	0.982	0.65	1.48	-	6	0	0	100%	1
5KTW_6XG_C_1201	96%	46%	0.078	0.987	0.75	1.33	1	6	0	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.