Atomistry » Bromine » PDB 5y94-6c2x » 5yhl
Atomistry »
  Bromine »
    PDB 5y94-6c2x »
      5yhl »

Bromine in PDB 5yhl: Crystal Structure of the Human Prostaglandin E Receptor EP4 in Complex with Fab and An Antagonist Br-Derivative

Protein crystallography data

The structure of Crystal Structure of the Human Prostaglandin E Receptor EP4 in Complex with Fab and An Antagonist Br-Derivative, PDB code: 5yhl was solved by Y.Toyoda, K.Morimoto, R.Suno, S.Horita, S.Iwata, T.Kobayashi, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.34 / 4.20
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 101.970, 392.230, 81.080, 90.00, 90.00, 90.00
R / Rfree (%) 33.3 / 35.9

Bromine Binding Sites:

The binding sites of Bromine atom in the Crystal Structure of the Human Prostaglandin E Receptor EP4 in Complex with Fab and An Antagonist Br-Derivative (pdb code 5yhl). This binding sites where shown within 5.0 Angstroms radius around Bromine atom.
In total only one binding site of Bromine was determined in the Crystal Structure of the Human Prostaglandin E Receptor EP4 in Complex with Fab and An Antagonist Br-Derivative, PDB code: 5yhl:

Bromine binding site 1 out of 1 in 5yhl

Go back to Bromine Binding Sites List in 5yhl
Bromine binding site 1 out of 1 in the Crystal Structure of the Human Prostaglandin E Receptor EP4 in Complex with Fab and An Antagonist Br-Derivative


Mono view


Stereo pair view

A full contact list of Bromine with other atoms in the Br binding site number 1 of Crystal Structure of the Human Prostaglandin E Receptor EP4 in Complex with Fab and An Antagonist Br-Derivative within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Br401

b:0.7
occ:1.00
BR1 A:8VL401 0.0 0.7 1.0
C02 A:8VL401 1.9 0.8 1.0
C03 A:8VL401 2.8 0.6 1.0
C30 A:8VL401 2.9 0.2 1.0
C29 A:8VL401 3.2 0.9 1.0
CG2 A:VAL320 3.4 0.1 1.0
CB A:ARG316 3.8 0.1 1.0
O A:ARG316 3.9 0.9 1.0
C A:ARG316 4.1 0.4 1.0
C04 A:8VL401 4.1 0.6 1.0
C25 A:8VL401 4.2 0.0 1.0
CA A:ARG316 4.4 0.6 1.0
C28 A:8VL401 4.5 0.2 1.0
N A:ILE317 4.6 1.0 1.0
CG A:ARG316 4.6 1.0 1.0
C05 A:8VL401 4.7 0.3 1.0
CD A:ARG316 4.8 0.8 1.0
CB A:VAL320 4.8 0.0 1.0

Reference:

Y.Toyoda, K.Morimoto, R.Suno, S.Horita, K.Yamashita, K.Hirata, Y.Sekiguchi, S.Yasuda, M.Shiroishi, T.Shimizu, Y.Urushibata, Y.Kajiwara, T.Inazumi, Y.Hotta, H.Asada, T.Nakane, Y.Shiimura, T.Nakagita, K.Tsuge, S.Yoshida, T.Kuribara, T.Hosoya, Y.Sugimoto, N.Nomura, M.Sato, T.Hirokawa, M.Kinoshita, T.Murata, K.Takayama, M.Yamamoto, S.Narumiya, S.Iwata, T.Kobayashi. Ligand Binding to Human Prostaglandin E Receptor EP4AT the Lipid-Bilayer Interface. Nat. Chem. Biol. V. 15 18 2019.
ISSN: ESSN 1552-4469
PubMed: 30510193
DOI: 10.1038/S41589-018-0131-3
Page generated: Thu Jul 11 01:24:04 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy