Chlorine in PDB 5vof: Desgla-XAS195A Bound to Aptamer 11F7T and Rivaroxaban

Enzymatic activity of Desgla-XAS195A Bound to Aptamer 11F7T and Rivaroxaban

All present enzymatic activity of Desgla-XAS195A Bound to Aptamer 11F7T and Rivaroxaban:
3.4.21.6;

Protein crystallography data

The structure of Desgla-XAS195A Bound to Aptamer 11F7T and Rivaroxaban, PDB code: 5vof was solved by S.Krishnaswamy, S.Kumar, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 37.05 / 2.25
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 55.744, 164.275, 124.521, 90.00, 90.00, 90.00
R / Rfree (%) 22 / 25.3

Other elements in 5vof:

The structure of Desgla-XAS195A Bound to Aptamer 11F7T and Rivaroxaban also contains other interesting chemical elements:

Fluorine (F) 19 atoms
Magnesium (Mg) 2 atoms
Calcium (Ca) 1 atom
Sodium (Na) 1 atom

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Desgla-XAS195A Bound to Aptamer 11F7T and Rivaroxaban (pdb code 5vof). 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 Desgla-XAS195A Bound to Aptamer 11F7T and Rivaroxaban, PDB code: 5vof:

Chlorine binding site 1 out of 1 in 5vof

Go back to Chlorine Binding Sites List in 5vof
Chlorine binding site 1 out of 1 in the Desgla-XAS195A Bound to Aptamer 11F7T and Rivaroxaban


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Desgla-XAS195A Bound to Aptamer 11F7T and Rivaroxaban within 5.0Å range:
probe atom residue distance (Å) B Occ
H:Cl301

b:37.7
occ:1.00
CL H:RIV301 0.0 37.7 1.0
C24 H:RIV301 1.8 34.8 1.0
C26 H:RIV301 2.8 34.5 1.0
S23 H:RIV301 3.1 35.0 1.0
CA H:GLY226 3.3 35.0 1.0
CZ H:TYR228 3.5 37.5 1.0
N H:ILE227 3.6 34.2 1.0
OH H:TYR228 3.6 38.6 1.0
CE1 H:TYR228 3.6 36.3 1.0
O H:ILE227 3.7 33.9 1.0
CB H:ALA190 3.7 37.2 1.0
C H:GLY226 3.7 34.0 1.0
O H:TRP215 3.8 34.1 1.0
CG1 H:VAL213 3.9 37.4 1.0
CE2 H:TYR228 3.9 37.5 1.0
C27 H:RIV301 4.0 34.5 1.0
OD1 H:ASP189 4.1 39.8 1.0
CD1 H:TYR228 4.2 36.6 1.0
C25 H:RIV301 4.2 35.8 1.0
C H:ILE227 4.3 34.6 1.0
O H:HOH410 4.4 33.2 1.0
C H:TRP215 4.4 36.2 1.0
CD2 H:TYR228 4.5 36.0 1.0
CA H:ILE227 4.6 34.0 1.0
N H:TRP215 4.6 35.3 1.0
CG H:TYR228 4.7 35.4 1.0
N H:SER214 4.7 33.7 1.0
O H:GLY226 4.7 33.5 1.0
N H:GLY226 4.7 34.9 1.0
CA H:ALA190 4.7 38.3 1.0
CA H:VAL213 4.8 34.9 1.0
N H:ALA190 4.8 38.0 1.0
CB H:VAL213 4.8 35.8 1.0

Reference:

R.Gunaratne, S.Kumar, J.W.Frederiksen, S.Stayrook, J.L.Lohrmann, K.Perry, K.M.Bompiani, C.V.Chabata, N.K.Thalji, M.D.Ho, G.Arepally, R.M.Camire, S.Krishnaswamy, B.A.Sullenger. Combination of Aptamer and Drug For Reversible Anticoagulation in Cardiopulmonary Bypass. Nat. Biotechnol. V. 36 606 2018.
ISSN: ISSN 1546-1696
PubMed: 29863725
DOI: 10.1038/NBT.4153
Page generated: Sat Dec 12 12:34:44 2020

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