Ligand validation:7H5S

U1H: [4-(trifluoromethyl)phenyl]methanamine

U1H is a Ligand Of Interest in 7H5S 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
7H5S_U1H_A_903	6%	54%	0.222	0.663	0.79	1	-	1	0	0	100%	0.83
7H5R_U1H_A_903	25%	54%	0.173	0.807	0.78	1.01	-	1	0	0	100%	0.84
7H5M_U1H_A_903	12%	55%	0.179	0.709	0.85	0.9	-	1	0	0	100%	0.76
7H5T_U1H_A_903	10%	53%	0.182	0.677	0.88	0.92	-	-	0	0	100%	0.71
7H5N_U1H_A_912	7%	50%	0.241	0.703	0.76	1.17	-	-	0	0	100%	0.59
7H5L_U1H_A_2502	7%	54%	0.207	0.662	0.8	0.99	-	-	0	0	100%	0.74
7QMS_U1H_A_2606	39%	53%	0.136	0.843	0.73	1.09	-	-	0	0	100%	0.77
7QM5_U1H_A_2601	38%	53%	0.179	0.879	0.72	1.1	-	-	0	0	100%	0.774
7QMC_U1H_A_2601	34%	52%	0.164	0.847	0.74	1.1	-	-	0	0	100%	0.79
7QMR_U1H_A_2606	34%	54%	0.13	0.81	0.76	1	-	1	0	0	100%	0.78
7QMV_U1H_A_2606	34%	54%	0.156	0.836	0.74	1.05	-	-	0	0	100%	0.73

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.