Ligand validation:7FWI

NC0: 2-[(2,3-dihydro-1H-indole-1-carbonyl)amino]benzoic acid

NC0 is a Ligand Of Interest in 7FWI designated by the Author

	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
7FWI_NC0_A_201	72%	7%	0.083	0.907	2.61	2.19	6	9	1	0	100%	1
7FWI_NC0_C_201	70%	7%	0.087	0.903	2.6	2.15	6	8	2	0	100%	1
7FXD_NC0_A_201	87%	6%	0.078	0.951	2.75	2.34	7	9	0	0	100%	1
7FZU_NC0_A_201	92%	4%	0.069	0.961	3.61	2.2	5	8	0	0	100%	1
7FY7_NC0_A_201	88%	5%	0.074	0.95	3.09	2.15	4	6	0	0	100%	0.5

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.