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Fluorine in PDB 7e14: COMPOUND2_GLP-1R_OWL833_GS Complex Structure

Other elements in 7e14:

The structure of COMPOUND2_GLP-1R_OWL833_GS Complex Structure also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the COMPOUND2_GLP-1R_OWL833_GS Complex Structure (pdb code 7e14). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the COMPOUND2_GLP-1R_OWL833_GS Complex Structure, PDB code: 7e14:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in 7e14

Go back to Fluorine Binding Sites List in 7e14
Fluorine binding site 1 out of 2 in the COMPOUND2_GLP-1R_OWL833_GS Complex Structure


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of COMPOUND2_GLP-1R_OWL833_GS Complex Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
R:F501

b:38.7
occ:1.00
F01 R:V6G501 0.0 38.7 1.0
C27 R:V6G501 1.4 38.7 1.0
C28 R:V6G501 2.5 38.7 1.0
C26 R:V6G501 2.5 38.7 1.0
C32 R:V6G501 3.0 38.7 1.0
C33 R:V6G501 3.0 38.7 1.0
CE1 R:TYR148 3.1 28.4 1.0
CG R:LEU144 3.3 37.5 1.0
CD2 R:LEU144 3.4 37.5 1.0
N R:TYR145 3.6 32.2 1.0
OH R:TYR148 3.7 28.4 1.0
O R:LEU141 3.8 47.0 1.0
CZ R:TYR148 3.8 28.4 1.0
CA R:TYR145 3.8 32.2 1.0
C24 R:V6G501 3.9 38.7 1.0
C25 R:V6G501 3.9 38.7 1.0
CB R:LEU144 3.9 37.5 1.0
CB R:LEU141 3.9 47.0 1.0
C R:LEU144 4.0 37.5 1.0
CD1 R:TYR148 4.1 28.4 1.0
CB R:TYR145 4.1 32.2 1.0
CD1 R:LEU141 4.2 47.0 1.0
C23 R:V6G501 4.4 38.7 1.0
O R:LEU144 4.5 37.5 1.0
CD1 R:LEU144 4.5 37.5 1.0
CA R:LEU144 4.6 37.5 1.0
CG R:LEU141 4.7 47.0 1.0
C R:LEU141 4.8 47.0 1.0

Fluorine binding site 2 out of 2 in 7e14

Go back to Fluorine Binding Sites List in 7e14
Fluorine binding site 2 out of 2 in the COMPOUND2_GLP-1R_OWL833_GS Complex Structure


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of COMPOUND2_GLP-1R_OWL833_GS Complex Structure within 5.0Å range:
probe atom residue distance (Å) B Occ
R:F501

b:38.7
occ:1.00
F02 R:V6G501 0.0 38.7 1.0
C35 R:V6G501 1.4 38.7 1.0
C34 R:V6G501 2.5 38.7 1.0
C39 R:V6G501 2.5 38.7 1.0
OD1 R:ASP198 2.7 31.4 1.0
N08 R:V6G501 3.0 38.7 1.0
C30 R:V6G501 3.2 38.7 1.0
C40 R:V6G501 3.3 38.7 1.0
CE1 R:TYR145 3.3 32.2 1.0
CG R:ASP198 3.3 31.4 1.0
CD1 R:TYR145 3.5 32.2 1.0
C38 R:V6G501 3.9 38.7 1.0
C36 R:V6G501 3.9 38.7 1.0
OD2 R:ASP198 3.9 31.4 1.0
OH R:TYR148 4.1 28.4 1.0
CB R:ASP198 4.1 31.4 1.0
C29 R:V6G501 4.1 38.7 1.0
CZ R:TYR145 4.3 32.2 1.0
CA R:ASP198 4.3 31.4 1.0
C37 R:V6G501 4.4 38.7 1.0
C31 R:V6G501 4.4 38.7 1.0
CG R:TYR145 4.6 32.2 1.0
N10 R:V6G501 4.6 38.7 1.0
OH R:TYR145 4.8 32.2 1.0
O04 R:V6G501 4.8 38.7 1.0
N09 R:V6G501 4.8 38.7 1.0
N07 R:V6G501 4.9 38.7 1.0

Reference:

Z.Cong, L.N.Chen, H.Ma, Q.Zhou, X.Zou, C.Ye, A.Dai, Q.Liu, W.Huang, X.Sun, X.Wang, P.Xu, L.Zhao, T.Xia, W.Zhong, D.Yang, H.Eric Xu, Y.Zhang, M.W.Wang. Molecular Insights Into Ago-Allosteric Modulation of the Human Glucagon-Like Peptide-1 Receptor. Nat Commun V. 12 3763 2021.
ISSN: ESSN 2041-1723
PubMed: 34145245
DOI: 10.1038/S41467-021-24058-Z
Page generated: Fri Aug 2 06:35:04 2024

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