Chlorine in PDB 6rwn: Sivrcm Intasome in Complex with Dolutegravir

Other elements in 6rwn:

The structure of Sivrcm Intasome in Complex with Dolutegravir also contains other interesting chemical elements:

Fluorine (F) 4 atoms
Magnesium (Mg) 4 atoms
Zinc (Zn) 8 atoms

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Sivrcm Intasome in Complex with Dolutegravir (pdb code 6rwn). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Sivrcm Intasome in Complex with Dolutegravir, PDB code: 6rwn:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 6rwn

Go back to Chlorine Binding Sites List in 6rwn
Chlorine binding site 1 out of 2 in the Sivrcm Intasome in Complex with Dolutegravir


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Sivrcm Intasome in Complex with Dolutegravir within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl302

b:16.0
occ:1.00
N A:TYR143 3.2 9.3 1.0
CAL A:DLU303 3.5 9.6 1.0
CA A:PRO142 3.8 5.9 1.0
ND2 A:ASN117 3.8 10.8 1.0
CAM A:DLU303 3.8 9.6 1.0
N A:ASN117 3.9 10.8 1.0
OAQ A:DLU303 3.9 9.6 1.0
CB A:ASP116 4.0 7.8 1.0
C A:PRO142 4.0 5.9 1.0
CA A:TYR143 4.1 9.3 1.0
O A:VAL141 4.2 5.9 1.0
CB A:ASN117 4.2 10.8 1.0
CG A:ASN117 4.6 10.8 1.0
N A:ASN144 4.6 10.7 1.0
CA A:ASN117 4.6 10.8 1.0
CA A:ASP116 4.6 7.8 1.0
CB A:PRO142 4.6 5.9 1.0
C A:ASP116 4.8 7.8 1.0
N A:PRO142 4.8 5.9 1.0
C A:VAL141 4.9 5.9 1.0
C A:TYR143 4.9 9.3 1.0

Chlorine binding site 2 out of 2 in 6rwn

Go back to Chlorine Binding Sites List in 6rwn
Chlorine binding site 2 out of 2 in the Sivrcm Intasome in Complex with Dolutegravir


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Sivrcm Intasome in Complex with Dolutegravir within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Cl302

b:15.9
occ:1.00
N I:TYR143 3.3 9.1 1.0
CAL I:DLU303 3.5 11.0 1.0
CA I:PRO142 3.8 5.9 1.0
CAM I:DLU303 3.8 11.0 1.0
ND2 I:ASN117 3.8 11.1 1.0
N I:ASN117 3.9 11.1 1.0
OAQ I:DLU303 3.9 11.0 1.0
CB I:ASP116 4.0 8.0 1.0
C I:PRO142 4.0 5.9 1.0
CA I:TYR143 4.1 9.1 1.0
CB I:ASN117 4.2 11.1 1.0
O I:VAL141 4.3 6.2 1.0
CG I:ASN117 4.6 11.1 1.0
CA I:ASN117 4.6 11.1 1.0
N I:ASN144 4.6 10.6 1.0
CA I:ASP116 4.6 8.0 1.0
CB I:PRO142 4.7 5.9 1.0
C I:ASP116 4.8 8.0 1.0
N I:PRO142 4.8 5.9 1.0
C I:VAL141 4.9 6.2 1.0
C I:TYR143 5.0 9.1 1.0

Reference:

P.Cherepanov, N.Nans, N.J.Cook. Structural Basis of Second-Generation Hiv Integrase Inhibitor Action and Viral Resistance Science 2020.
ISSN: ESSN 1095-9203
DOI: 10.1126/SCIENCE.AAY4919
Page generated: Sat Dec 12 13:37:36 2020

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