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Fluorine in PDB 7dsr: Anthranilate Phosphoribosyltransferase Variant GLY141ASN From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate

Enzymatic activity of Anthranilate Phosphoribosyltransferase Variant GLY141ASN From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate

All present enzymatic activity of Anthranilate Phosphoribosyltransferase Variant GLY141ASN From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate:
2.4.2.18;

Protein crystallography data

The structure of Anthranilate Phosphoribosyltransferase Variant GLY141ASN From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate, PDB code: 7dsr was solved by X.Wu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.36 / 2.50
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 79.209, 87.238, 109.325, 90, 90, 90
R / Rfree (%) 20.3 / 26.7

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Anthranilate Phosphoribosyltransferase Variant GLY141ASN From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate (pdb code 7dsr). 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 Variant GLY141ASN From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate, PDB code: 7dsr:

Fluorine binding site 1 out of 1 in 7dsr

Go back to Fluorine Binding Sites List in 7dsr
Fluorine binding site 1 out of 1 in the Anthranilate Phosphoribosyltransferase Variant GLY141ASN 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 Variant GLY141ASN From Saccharomyces Cerevisiae in Complex with 4-Fluoroanthranilate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F401

b:77.1
occ:1.00
 FAH A:FA0401 0.0 77.1 1.0
CAG A:FA0401 1.4 81.0 1.0
CAI A:FA0401 2.3 78.5 1.0
CAF A:FA0401 2.4 81.1 1.0
C A:ALA183 3.1 48.6 1.0
CB A:ALA183 3.2 52.6 1.0
N A:PRO184 3.2 46.5 1.0
O A:ALA183 3.2 47.7 1.0
CA A:PRO184 3.5 48.9 1.0
CB A:HIS187 3.6 42.0 1.0
CAJ A:FA0401 3.6 79.1 1.0
CAE A:FA0401 3.6 82.1 1.0
CA A:ALA183 3.7 50.7 1.0
CD2 A:HIS187 3.8 39.8 1.0
CD A:PRO184 3.9 50.8 1.0
CB A:MET190 4.0 45.5 1.0
CG A:HIS187 4.1 38.9 1.0
O A:HIS187 4.1 43.6 1.0
CAD A:FA0401 4.1 79.7 1.0
CG A:MET190 4.2 47.1 1.0
CA A:HIS187 4.4 43.5 1.0
CB A:PRO184 4.5 50.5 1.0
N A:HIS187 4.5 44.1 1.0
C A:HIS187 4.7 39.9 1.0
NAK A:FA0401 4.7 74.7 1.0
C A:PRO184 4.7 48.3 1.0
OD1 A:ASN141 4.8 65.8 1.0
CG A:PRO184 4.9 52.4 1.0
N A:ALA183 4.9 50.2 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: Tue Jul 15 19:11:02 2025

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