Ligand validation:4EJ8

1F1: 1H-indole-6-carboxylic acid

1F1 is a Ligand Of Interest in 4EJ8 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
4EJ8_1F1_A_106	40%	36%	0.187	0.896	0.99	1.5	-	3	1	0	100%	1
4EJD_1F1_A_102	95%	44%	0.062	0.967	0.96	1.21	-	1	0	0	100%	1
3KFR_1F1_B_201	74%	28%	0.107	0.936	1.55	1.35	2	3	0	0	100%	1
4EGO_1F1_A_502	96%	4%	0.079	0.989	2.86	2.74	4	8	0	0	100%	1
5J4H_1F1_A_401	66%	47%	0.12	0.925	0.84	1.19	-	1	0	0	100%	1
5CC7_1F1_A_802	24%	13%	0.202	0.831	1.8	2.11	1	2	4	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.