Fluorine in PDB 7dso: Anthranilate Phosphoribosyltransferase From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate

Enzymatic activity of Anthranilate Phosphoribosyltransferase From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate

All present enzymatic activity of Anthranilate Phosphoribosyltransferase From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate:
2.4.2.18;

Protein crystallography data

The structure of Anthranilate Phosphoribosyltransferase From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate, PDB code: 7dso was solved by X.Wu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.92 / 2.34
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 80.02, 87.914, 110.834, 90, 90, 90
R / Rfree (%) 17.7 / 23.9

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Anthranilate Phosphoribosyltransferase From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate (pdb code 7dso). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Anthranilate Phosphoribosyltransferase From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate, PDB code: 7dso:

Fluorine binding site 1 out of 1 in 7dso

Go back to Fluorine Binding Sites List in 7dso
Fluorine binding site 1 out of 1 in the Anthranilate Phosphoribosyltransferase From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Anthranilate Phosphoribosyltransferase From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F401

b:60.0
occ:1.00
 FAH A:FA0401 0.0 60.0 1.0
CAG A:FA0401 1.3 61.3 1.0
CAI A:FA0401 2.3 59.5 1.0
CAF A:FA0401 2.4 62.7 1.0
O A:ALA183 3.1 41.9 1.0
C A:ALA183 3.1 42.6 1.0
CB A:ALA183 3.1 41.8 1.0
N A:PRO184 3.4 46.2 1.0
CB A:HIS187 3.4 32.6 1.0
CD2 A:HIS187 3.4 36.0 1.0
CAJ A:FA0401 3.6 62.0 1.0
CAE A:FA0401 3.6 66.5 1.0
CA A:PRO184 3.7 43.3 1.0
CA A:ALA183 3.7 43.0 1.0
CG A:HIS187 3.8 32.3 1.0
CG A:MET190 4.1 34.1 1.0
CB A:MET190 4.1 33.2 1.0
CAD A:FA0401 4.1 67.0 1.0
CD A:PRO184 4.1 47.6 1.0
O A:HIS187 4.2 31.4 1.0
CA A:HIS187 4.4 35.5 1.0
N A:HIS187 4.5 36.3 1.0
CB A:PRO184 4.7 45.0 1.0
NAK A:FA0401 4.7 59.3 1.0
CG A:PRO184 4.8 48.3 1.0
NE2 A:HIS187 4.8 34.8 1.0
O A:HOH568 4.8 52.4 1.0
C A:PRO184 4.8 42.8 1.0
C A:HIS187 4.8 33.7 1.0
N A:ALA183 5.0 42.1 1.0

Reference:

X.Wu, M.Zhang, Z.Kuang, J.Yue, L.Xue, M.Zhu, Z.Zhu, M.H.Khan, L.Niu. Crystal Structures of Anthranilate Phosphoribosyltransferase From Saccharomyces Cerevisiae. Acta Crystallogr.,Sect.F V. 77 61 2021.
ISSN: ESSN 2053-230X
PubMed: 33682790
DOI: 10.1107/S2053230X21001989
Page generated: Sat Apr 3 15:09:26 2021

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy