Ligand validation:6NGC

KMM: 6-(2-{3-[3-(dimethylamino)propyl]-2,5,6-trifluorophenyl}ethyl)-4-methylpyridin-2-amine

KMM is a Ligand Of Interest in 6NGC 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
6NGC_KMM_A_803	15%	18%	0.338	0.904	0.42	3.03	-	13	0	0	100%	1
6NGC_KMM_B_804	10%	17%	0.377	0.881	0.59	2.93	1	12	2	0	100%	1
6NGV_KMM_B_803	62%	34%	0.137	0.928	0.55	2.01	-	8	2	0	100%	1
6NH7_KMM_B_502	63%	27%	0.132	0.927	0.63	2.25	-	10	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.