Zinc in PDB 7t0a: Cryptococcus Neoformans Protein Farnesyltransferase Co-Crystallized with Fpp and Inhibitor 2F

Enzymatic activity of Cryptococcus Neoformans Protein Farnesyltransferase Co-Crystallized with Fpp and Inhibitor 2F

All present enzymatic activity of Cryptococcus Neoformans Protein Farnesyltransferase Co-Crystallized with Fpp and Inhibitor 2F:
2.5.1.58;

Protein crystallography data

The structure of Cryptococcus Neoformans Protein Farnesyltransferase Co-Crystallized with Fpp and Inhibitor 2F, PDB code: 7t0a was solved by Y.Wang, Y.Shi, L.S.Beese, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.93 / 2.10
Space group P 43 21 2
Cell size a, b, c (Å), α, β, γ (°) 141.21, 141.21, 129.822, 90, 90, 90
R / Rfree (%) 18.7 / 21.3

Other elements in 7t0a:

The structure of Cryptococcus Neoformans Protein Farnesyltransferase Co-Crystallized with Fpp and Inhibitor 2F also contains other interesting chemical elements:

Fluorine (F) 3 atoms
Bromine (Br) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Cryptococcus Neoformans Protein Farnesyltransferase Co-Crystallized with Fpp and Inhibitor 2F (pdb code 7t0a). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Cryptococcus Neoformans Protein Farnesyltransferase Co-Crystallized with Fpp and Inhibitor 2F, PDB code: 7t0a:

Zinc binding site 1 out of 1 in 7t0a

Go back to Zinc Binding Sites List in 7t0a
Zinc binding site 1 out of 1 in the Cryptococcus Neoformans Protein Farnesyltransferase Co-Crystallized with Fpp and Inhibitor 2F


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Cryptococcus Neoformans Protein Farnesyltransferase Co-Crystallized with Fpp and Inhibitor 2F within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Zn601

b:30.1
occ:1.00
 N15 B:XMY605 2.2 31.7 1.0
NE2 B:HIS410 2.3 26.0 1.0
SG B:CYS325 2.3 24.6 1.0
OD1 B:ASP323 2.4 36.8 1.0
OD2 B:ASP323 2.5 31.8 1.0
CG B:ASP323 2.7 32.8 1.0
CD2 B:HIS410 3.0 29.0 1.0
C16 B:XMY605 3.1 31.3 1.0
CB B:CYS325 3.2 21.7 1.0
C14 B:XMY605 3.2 32.0 1.0
CE1 B:HIS410 3.4 35.6 1.0
CE2 B:TYR409 3.9 28.3 1.0
CB B:ASP323 4.0 28.0 1.0
N B:CYS325 4.2 28.9 1.0
CG B:HIS410 4.2 28.5 1.0
CA B:CYS325 4.3 28.1 1.0
N17 B:XMY605 4.3 40.7 1.0
O B:HOH852 4.3 42.0 1.0
C13 B:XMY605 4.3 33.0 1.0
ND1 B:HIS410 4.4 28.1 1.0
OH B:TYR409 4.4 27.7 1.0
O B:HOH754 4.4 29.8 1.0
CB B:ASP400 4.4 33.9 1.0
CG B:ASP400 4.5 32.8 1.0
CZ B:TYR409 4.6 28.1 1.0
OD1 B:ASP400 4.7 40.9 1.0
CD2 B:TYR409 4.7 28.3 1.0
OD2 B:ASP400 4.8 38.6 1.0
CA B:ASP400 4.9 29.3 1.0
CE2 B:TYR326 4.9 29.1 1.0

Reference:

Y.Wang, F.Xu, C.B.Nichols, Y.Shi, H.W.Hellinga, J.A.Alspaugh, M.D.Distefano, L.S.Beese. Structure-Guided Discovery of Potent Antifungals That Prevent Ras Signaling By Inhibiting Protein Farnesyltransferase. J.Med.Chem. V. 65 13753 2022.
ISSN: ISSN 0022-2623
PubMed: 36218371
DOI: 10.1021/ACS.JMEDCHEM.2C00902
Page generated: Wed Oct 30 11:23:57 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy