Ligand validation:4U1X

FWF: N,N'-[biphenyl-4,4'-diyldi(2R)propane-2,1-diyl]dipropane-2-sulfonamide

FWF is a Ligand Of Interest in 4U1X 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
4U1X_FWF_B_903	45%	7%	0.242	0.975	1.43	3.3	2	5	2	0	100%	1
4U1X_FWF_D_904	31%	7%	0.278	0.951	1.45	3.36	2	5	2	0	100%	1
4U1W_FWF_C_903	9%	7%	0.433	0.935	1.47	3.22	2	4	5	0	100%	1
4U21_FWF_B_402	90%	13%	0.082	0.964	1.33	2.56	2	7	0	0	100%	1
4U1O_FWF_A_302	85%	4%	0.1	0.964	1.45	4.14	2	12	0	0	100%	0.5
4U23_FWF_A_402	81%	5%	0.115	0.967	1.41	3.93	2	13	0	0	100%	0.5
4U22_FWF_A_402	79%	9%	0.102	0.948	1.38	3.06	2	12	0	0	100%	0.5
4U1Z_FWF_A_302	68%	5%	0.12	0.931	1.35	3.8	2	8	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.