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Chlorine in PDB 6rwm: Sivrcm Intasome in Complex with Bictegravir

Other elements in 6rwm:

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

Fluorine (F) 6 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 Bictegravir (pdb code 6rwm). 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 Bictegravir, PDB code: 6rwm:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 6rwm

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


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 Bictegravir within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl305

b:22.1
occ:1.00
O A:HOH426 3.3 11.8 1.0
N A:TYR143 3.3 16.3 1.0
O A:HOH408 3.4 15.1 1.0
CAM A:KLQ304 3.5 13.6 1.0
ND2 A:ASN117 3.5 16.9 1.0
N A:ASN117 3.8 16.9 1.0
CA A:PRO142 3.9 14.0 1.0
CAL A:KLQ304 3.9 13.6 1.0
CB A:ASN117 4.1 16.9 1.0
CB A:ASP116 4.1 16.1 1.0
C A:PRO142 4.2 14.0 1.0
CA A:TYR143 4.2 16.3 1.0
CG A:ASN117 4.3 16.9 1.0
CBD A:KLQ304 4.4 13.6 1.0
CA A:ASN117 4.4 16.9 1.0
NBE A:KLQ304 4.6 13.6 1.0
O A:VAL141 4.6 14.5 1.0
CB A:PRO142 4.6 14.0 1.0
CBC A:KLQ304 4.7 13.6 1.0
CA A:ASP116 4.7 16.1 1.0
C A:ASP116 4.8 16.1 1.0
C A:ASN117 4.8 16.9 1.0
N A:ASN144 4.9 14.4 1.0
CG A:ASP116 4.9 16.1 1.0
N A:PRO142 5.0 14.0 1.0
OAQ A:KLQ304 5.0 13.6 1.0

Chlorine binding site 2 out of 2 in 6rwm

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


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 Bictegravir within 5.0Å range:
probe atom residue distance (Å) B Occ
I:Cl305

b:23.2
occ:1.00
O I:HOH428 3.3 12.1 1.0
N I:TYR143 3.3 16.5 1.0
O I:HOH409 3.4 15.6 1.0
CAM I:KLQ304 3.5 13.7 1.0
ND2 I:ASN117 3.5 17.8 1.0
N I:ASN117 3.8 17.8 1.0
CA I:PRO142 3.9 14.5 1.0
CAL I:KLQ304 3.9 13.7 1.0
CB I:ASN117 4.1 17.8 1.0
CB I:ASP116 4.1 17.3 1.0
C I:PRO142 4.2 14.5 1.0
CA I:TYR143 4.2 16.5 1.0
CG I:ASN117 4.3 17.8 1.0
CBD I:KLQ304 4.4 13.7 1.0
CA I:ASN117 4.4 17.8 1.0
NBE I:KLQ304 4.6 13.7 1.0
O I:VAL141 4.6 14.9 1.0
CB I:PRO142 4.6 14.5 1.0
CBC I:KLQ304 4.7 13.7 1.0
C I:ASP116 4.8 17.3 1.0
CA I:ASP116 4.8 17.3 1.0
C I:ASN117 4.8 17.8 1.0
N I:ASN144 4.9 14.5 1.0
CG I:ASP116 4.9 17.3 1.0
N I:PRO142 5.0 14.5 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: Mon Jul 29 14:41:39 2024

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