Atomistry » Chlorine » PDB 2h9j-2hr2 » 2hbu
Atomistry »
  Chlorine »
    PDB 2h9j-2hr2 »
      2hbu »

Chlorine in PDB 2hbu: Crystal Structure of Hif Prolyl Hydroxylase Egln-1 in Complex with A Biologically Active Inhibitor

Protein crystallography data

The structure of Crystal Structure of Hif Prolyl Hydroxylase Egln-1 in Complex with A Biologically Active Inhibitor, PDB code: 2hbu was solved by A.G.Evdokimov, R.L.Walter, M.Mekel, M.E.Pokross, R.Kawamoto, A.Boyer, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.53 / 1.85
Space group P 63
Cell size a, b, c (Å), α, β, γ (°) 111.045, 111.045, 40.126, 90.00, 90.00, 120.00
R / Rfree (%) 17.9 / 23.1

Other elements in 2hbu:

The structure of Crystal Structure of Hif Prolyl Hydroxylase Egln-1 in Complex with A Biologically Active Inhibitor also contains other interesting chemical elements:

Iron (Fe) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Hif Prolyl Hydroxylase Egln-1 in Complex with A Biologically Active Inhibitor (pdb code 2hbu). 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 Crystal Structure of Hif Prolyl Hydroxylase Egln-1 in Complex with A Biologically Active Inhibitor, PDB code: 2hbu:

Chlorine binding site 1 out of 1 in 2hbu

Go back to Chlorine Binding Sites List in 2hbu
Chlorine binding site 1 out of 1 in the Crystal Structure of Hif Prolyl Hydroxylase Egln-1 in Complex with A Biologically Active Inhibitor


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Hif Prolyl Hydroxylase Egln-1 in Complex with A Biologically Active Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl1

b:24.1
occ:1.00
CL1 A:UN91 0.0 24.1 1.0
C7 A:UN91 1.8 18.7 1.0
N8 A:UN91 2.7 21.5 1.0
C2 A:UN91 2.8 16.2 1.0
C1 A:UN91 3.0 17.7 1.0
O A:HOH924 3.1 38.2 1.0
OD2 A:ASP315 3.2 20.3 1.0
FE A:FE2900 3.5 17.7 1.0
NE2 A:HIS313 3.7 18.8 1.0
CD2 A:HIS313 3.7 19.2 1.0
O A:HOH982 3.9 42.3 1.0
CG A:ASP315 3.9 21.7 1.0
O A:HOH918 3.9 35.4 1.0
C9 A:UN91 3.9 14.2 1.0
CZ2 A:TRP389 4.0 23.7 1.0
C3 A:UN91 4.0 20.7 1.0
OH A:TYR310 4.3 28.4 1.0
C6 A:UN91 4.4 22.7 1.0
O A:HOH993 4.4 17.9 1.0
CA A:ASP315 4.4 19.3 1.0
CB A:ASP315 4.5 21.7 1.0
C10 A:UN91 4.5 20.1 1.0
CH2 A:TRP389 4.6 24.4 1.0
OD1 A:ASP315 4.6 20.8 1.0
CZ A:TYR310 4.7 29.7 1.0
CE1 A:HIS313 4.9 19.9 1.0
CG A:HIS313 4.9 22.4 1.0
CE1 A:TYR310 4.9 23.7 1.0
O13 A:UN91 4.9 19.8 1.0

Reference:

A.G.Evdokimov, R.L.Walter, M.Mekel, M.E.Pokross, R.Kawamoto, A.Boyer. Crystal Structure of Hif Prolyl Hydroxylase in Complex with A Biologically Active Inhibitor To Be Published.
Page generated: Thu Jul 10 22:32:01 2025

Last articles

Cl in 6RGU
Cl in 6RGZ
Cl in 6RGJ
Cl in 6RGW
Cl in 6REI
Cl in 6RGR
Cl in 6RCR
Cl in 6RD2
Cl in 6RCJ
Cl in 6RCZ
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy