Ligand validation:5C4O

4F1: 4-{1-[2-chloro-6-(trifluoromethyl)benzoyl]-1H-indazol-3-yl}benzoic acid

4F1 is a Ligand Of Interest in 5C4O 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
5C4O_4F1_A_601	76%	52%	0.13	0.966	1.13	0.73	2	2	0	0	100%	1
6T4I_4F1_A_602	87%	55%	0.085	0.957	0.73	1	-	2	1	0	100%	1
6T4K_4F1_A_602	76%	54%	0.115	0.953	0.82	0.94	2	2	1	0	100%	1
4YPQ_4F1_A_601	75%	47%	0.112	0.945	1.36	0.7	4	2	0	0	100%	1
6T4Y_4F1_A_602	72%	56%	0.108	0.931	0.72	0.97	-	2	0	0	100%	1
6T4U_4F1_A_803	66%	53%	0.121	0.927	0.78	1.02	1	2	0	0	100%	1
6TDC_4F1_A_601	72%	54%	0.126	0.952	0.82	0.95	1	2	2	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.