Atomistry » Calcium » PDB 1llp-1ltj » 1lqd
Atomistry »
  Calcium »
    PDB 1llp-1ltj »
      1lqd »

Calcium in PDB 1lqd: Crystal Structure of Fxa in Complex with 45.

Enzymatic activity of Crystal Structure of Fxa in Complex with 45.

All present enzymatic activity of Crystal Structure of Fxa in Complex with 45.:
3.4.21.6;

Protein crystallography data

The structure of Crystal Structure of Fxa in Complex with 45., PDB code: 1lqd was solved by H.A.Schreuder, P.Loenze, V.Brachvogel, A.Liesum, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 8.00 / 2.70
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 56.659, 72.398, 78.486, 90.00, 90.00, 90.00
R / Rfree (%) 16.1 / 29.5

Calcium Binding Sites:

The binding sites of Calcium atom in the Crystal Structure of Fxa in Complex with 45. (pdb code 1lqd). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total only one binding site of Calcium was determined in the Crystal Structure of Fxa in Complex with 45., PDB code: 1lqd:

Calcium binding site 1 out of 1 in 1lqd

Go back to Calcium Binding Sites List in 1lqd
Calcium binding site 1 out of 1 in the Crystal Structure of Fxa in Complex with 45.


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Crystal Structure of Fxa in Complex with 45. within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Ca1

b:59.6
occ:1.00
O B:HOH378 2.1 2.0 1.0
O B:GLN75 2.3 65.9 1.0
O B:ASN72 2.3 31.6 1.0
O B:HOH394 2.4 35.4 1.0
OD1 B:ASP70 2.6 22.7 1.0
CG B:ASP70 3.3 17.9 1.0
OD2 B:ASP70 3.4 18.0 1.0
C B:ASN72 3.5 30.3 1.0
C B:GLN75 3.5 65.1 1.0
OE2 B:GLU80 3.7 37.8 1.0
O B:THR73 3.7 43.7 1.0
CD B:GLU80 3.8 30.9 1.0
CG B:GLU80 3.8 32.3 1.0
CA B:THR73 4.0 36.7 1.0
C B:THR73 4.0 41.1 1.0
OE1 B:GLU76 4.1 80.7 1.0
N B:GLN75 4.1 57.1 1.0
N B:THR73 4.2 34.3 1.0
O B:HOH510 4.2 66.7 1.0
O B:HOH448 4.3 34.4 1.0
OE1 B:GLU80 4.4 32.2 1.0
CA B:GLN75 4.4 62.6 1.0
N B:GLU76 4.4 67.8 1.0
CA B:GLU76 4.5 67.8 1.0
CD B:GLU76 4.5 78.9 1.0
N B:ASN72 4.6 23.6 1.0
CA B:ASN72 4.6 26.7 1.0
OE2 B:GLU76 4.7 80.0 1.0
O B:HOH478 4.7 67.1 1.0
CB B:ASP70 4.7 17.2 1.0
N B:GLU74 4.8 43.6 1.0
N B:GLU77 4.8 67.1 1.0

Reference:

H.Matter, E.Defossa, U.Heinelt, P.M.Blohm, D.Schneider, A.Mueller, S.Herok, H.A.Schreuder, A.Liesum, V.Brachvogel, P.Loenze, A.Walser, F.Al-Obeidi, P.Wildgoose. Design and Quantitative Structure-Activity Relationship of 3-Amidinobenzyl-1H-Indole-2-Carboxamides As Potent, Nonchiral, and Selective Inhibitors of Blood Coagulation Factor Xa J.Med.Chem. V. 45 2749 2002.
ISSN: ISSN 0022-2623
PubMed: 12061878
DOI: 10.1021/JM0111346
Page generated: Thu Jul 11 12:03:07 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