Ligand validation:8IVE

CIE: 2-[[[[(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]BENZOIC ACID ETHYL ESTER

CIE is a Ligand Of Interest in 8IVE 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
8IVE_CIE_A_401	76%	4%	0.109	0.945	2.45	3.33	8	15	0	0	100%	1
8IVE_CIE_B_401	66%	6%	0.115	0.92	2.26	2.77	5	13	1	0	100%	1
8IW3_CIE_B_401	42%	5%	0.138	0.858	2.29	2.96	5	15	0	0	100%	1
7YD2_CIE_B_402	15%	4%	0.276	0.836	2.75	3.03	7	15	2	0	100%	1
6DEL_CIE_A_703	88%	3%	0.096	0.973	2.64	3.52	14	13	1	0	100%	1
1N0H_CIE_A_695	59%	1%	0.107	0.889	4.58	4.41	17	15	4	0	100%	1
7U1D_CIE_A_703	58%	1%	0.18	0.961	5.88	2.96	12	10	0	0	100%	0.89
1YBH_CIE_A_695	38%	1%	0.189	0.893	5.9	2.82	19	11	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.