Ligand validation:4H1D

DFP: DIISOPROPYL PHOSPHONATE

DFP is a Ligand Of Interest in 4H1D 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
4H1D_DFP_A_301	62%	23%	0.186	0.981	2.35	0.85	2	-	0	0	100%	1
3TXT_DFP_A_1	89%	24%	0.096	0.976	2.06	1.07	2	1	0	0	100%	1
1SUE_DFP_A_288	90%	26%	0.052	0.988	1.88	1.13	1	-	0	0	70%	0.7
2GZS_DFP_A_1189	89%	47%	0.095	0.973	1.31	0.74	1	-	0	0	100%	1
1DUI_DFP_A_288	87%	21%	0.063	0.989	2.03	1.28	1	-	0	0	70%	0.7
4V08_DFP_B_301	82%	42%	0.123	0.979	1.53	0.74	1	-	1	0	100%	1
1DFP_DFP_A_500	70%	53%	0.133	0.952	1.36	0.48	-	-	0	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.