Chlorine in PDB 7p2l: Thermostabilised 7TM Domain of Human MGLU5 Receptor Bound to Photoswitchable Ligand Alloswitch-1

Enzymatic activity of Thermostabilised 7TM Domain of Human MGLU5 Receptor Bound to Photoswitchable Ligand Alloswitch-1

All present enzymatic activity of Thermostabilised 7TM Domain of Human MGLU5 Receptor Bound to Photoswitchable Ligand Alloswitch-1:
3.2.1.17;

Protein crystallography data

The structure of Thermostabilised 7TM Domain of Human MGLU5 Receptor Bound to Photoswitchable Ligand Alloswitch-1, PDB code: 7p2l was solved by C.Y.Huang, K.R.Vinothkumar, G.Lebon, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.11 / 2.54
Space group C 1 2 1
Cell size a, b, c (Å), α, β, γ (°) 141.69, 43.4, 82.12, 90, 99.38, 90
R / Rfree (%) 22.7 / 28.5

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Thermostabilised 7TM Domain of Human MGLU5 Receptor Bound to Photoswitchable Ligand Alloswitch-1 (pdb code 7p2l). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Thermostabilised 7TM Domain of Human MGLU5 Receptor Bound to Photoswitchable Ligand Alloswitch-1, PDB code: 7p2l:

Chlorine binding site 1 out of 1 in 7p2l

Go back to Chlorine Binding Sites List in 7p2l
Chlorine binding site 1 out of 1 in the Thermostabilised 7TM Domain of Human MGLU5 Receptor Bound to Photoswitchable Ligand Alloswitch-1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Thermostabilised 7TM Domain of Human MGLU5 Receptor Bound to Photoswitchable Ligand Alloswitch-1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1201

b:69.8
occ:1.00
 CL A:4YI1201 0.0 69.8 1.0
C A:4YI1201 1.8 63.4 1.0
C1 A:4YI1201 2.7 63.6 1.0
C5 A:4YI1201 2.8 61.0 1.0
N A:4YI1201 3.0 56.7 1.0
C6 A:4YI1201 3.1 57.3 1.0
O A:TRP785 3.6 56.7 1.0
CE3 A:TRP785 3.6 56.3 1.0
C18 A:4YI1201 3.7 61.8 1.0
O1 A:4YI1201 3.7 57.1 1.0
CD1 A:LEU744 3.7 71.5 1.0
C7 A:4YI1201 3.9 53.8 1.0
C2 A:4YI1201 4.0 62.8 1.0
CD2 A:TRP785 4.1 54.2 1.0
C4 A:4YI1201 4.1 61.7 1.0
CA A:TRP785 4.1 52.9 1.0
O A:4YI1201 4.1 58.4 1.0
C17 A:4YI1201 4.2 54.4 1.0
CB A:PHE788 4.3 78.8 1.0
CZ3 A:TRP785 4.3 58.8 1.0
C A:TRP785 4.3 52.3 1.0
CB A:TRP785 4.3 53.8 1.0
CG A:TRP785 4.4 55.1 1.0
O A:PHE788 4.5 84.0 1.0
C3 A:4YI1201 4.6 66.0 1.0
C A:PHE788 4.6 76.3 1.0
CD2 A:LEU744 4.8 69.1 1.0
CG2 A:VAL789 4.9 65.9 1.0
CG A:LEU744 4.9 67.2 1.0
CA A:PHE788 4.9 77.3 1.0
N A:VAL789 4.9 74.1 1.0
CE2 A:TRP785 5.0 53.5 1.0
C8 A:4YI1201 5.0 51.9 1.0

Reference:

C.Nasrallah, G.Cannone, J.Briot, K.Rottier, E.A.Berizzi, C.Y.Huang, R.B.Quast, F.Hoh, J.L.Baneres, F.Malhaire, L.Berto, A.Dumazer, J.Font-Igles, X.Gomez-Santacana, J.Catena, J.Kniazeff, C.Goudet, A.Llebaria, J.P.Pin, K.R.Vinothkumar, G.Lebon. Agonists and Allosteric Modulators Promote Sigalling From Different Metabotropic Glutamate Receptor 5 Conformations Cell Rep 2021.
ISSN: ESSN 2211-1247
Page generated: Fri Sep 24 12:59:55 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