Atomistry » Iron » PDB 1qov-1ra5 » 1r9o
Atomistry »
  Iron »
    PDB 1qov-1ra5 »
      1r9o »

Iron in PDB 1r9o: Crystal Structure of P4502C9 with Flurbiprofen Bound

Enzymatic activity of Crystal Structure of P4502C9 with Flurbiprofen Bound

All present enzymatic activity of Crystal Structure of P4502C9 with Flurbiprofen Bound:
1.14.14.1;

Protein crystallography data

The structure of Crystal Structure of P4502C9 with Flurbiprofen Bound, PDB code: 1r9o was solved by M.R.Wester, J.K.Yano, G.A.Schoch, K.J.Griffin, C.D.Stout, E.F.Johnson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.00
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 91.047, 91.047, 169.480, 90.00, 90.00, 120.00
R / Rfree (%) 19.1 / 23.6

Other elements in 1r9o:

The structure of Crystal Structure of P4502C9 with Flurbiprofen Bound also contains other interesting chemical elements:

Fluorine (F) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of P4502C9 with Flurbiprofen Bound (pdb code 1r9o). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Crystal Structure of P4502C9 with Flurbiprofen Bound, PDB code: 1r9o:

Iron binding site 1 out of 1 in 1r9o

Go back to Iron Binding Sites List in 1r9o
Iron binding site 1 out of 1 in the Crystal Structure of P4502C9 with Flurbiprofen Bound


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of P4502C9 with Flurbiprofen Bound within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe500

b:18.8
occ:1.00
FE A:HEM500 0.0 18.8 1.0
ND A:HEM500 1.9 16.6 1.0
NA A:HEM500 2.1 17.1 1.0
NC A:HEM500 2.1 16.2 1.0
NB A:HEM500 2.1 13.7 1.0
SG A:CYS435 2.4 21.4 1.0
O A:HOH600 2.4 32.7 1.0
C4D A:HEM500 2.9 21.1 1.0
C1D A:HEM500 2.9 20.3 1.0
C1A A:HEM500 3.1 17.4 1.0
C1C A:HEM500 3.1 20.3 1.0
C4C A:HEM500 3.1 19.2 1.0
C4B A:HEM500 3.1 17.4 1.0
C1B A:HEM500 3.1 14.2 1.0
C4A A:HEM500 3.1 16.2 1.0
CHA A:HEM500 3.3 17.0 1.0
CHD A:HEM500 3.3 15.6 1.0
CHC A:HEM500 3.4 13.9 1.0
CB A:CYS435 3.4 17.7 1.0
CHB A:HEM500 3.5 13.2 1.0
C2D A:HEM500 4.1 22.1 1.0
CA A:CYS435 4.2 18.4 1.0
C3D A:HEM500 4.2 21.9 1.0
C2C A:HEM500 4.3 18.8 1.0
C3C A:HEM500 4.3 22.6 1.0
C2A A:HEM500 4.3 17.0 1.0
C3B A:HEM500 4.3 13.8 1.0
O A:ALA297 4.3 33.5 1.0
C2B A:HEM500 4.3 14.1 1.0
C3A A:HEM500 4.4 15.3 1.0
CB A:ALA297 4.7 28.4 1.0
N A:GLY437 4.8 20.6 1.0
C A:CYS435 4.9 19.9 1.0
C5 A:FLP501 4.9 45.0 1.0
OG1 A:THR301 4.9 29.9 1.0
C A:ALA297 5.0 31.9 1.0

Reference:

M.R.Wester, J.K.Yano, G.A.Schoch, C.Yang, K.J.Griffin, C.D.Stout, E.F.Johnson. The Structure of Human Cytochrome P450 2C9 Complexed with Flurbiprofen at 2.0 A Resolution J.Biol.Chem. V. 279 35630 2004.
ISSN: ISSN 0021-9258
PubMed: 15181000
DOI: 10.1074/JBC.M405427200
Page generated: Sat Aug 3 14:01:35 2024

Last articles

W in 8QLN
W in 8RJA
V in 8WTN
Te in 8QLN
Re in 9GHX
Rb in 8Z5C
Ni in 9C0T
Ni in 9C0S
Ni in 9GP1
Ni in 9FYO
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy