Fluorine in PDB 7c2e: Glp-1R-Gs Complex Structure with A Small Molecule Full Agonist

The binding sites of Fluorine atom in the Glp-1R-Gs Complex Structure with A Small Molecule Full Agonist (pdb code 7c2e). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Glp-1R-Gs Complex Structure with A Small Molecule Full Agonist, PDB code: 7c2e:

Fluorine binding site 1 out of 1 in the Glp-1R-Gs Complex Structure with A Small Molecule Full Agonist


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Glp-1R-Gs Complex Structure with A Small Molecule Full Agonist within 5.0Å range: probe atom residue distance (Å) B Occ R:F501 b:0.0 occ:1.00 F1 R:FFR501 0.0 0.0 1.0 C30 R:FFR501 1.4 79.7 1.0 C29 R:FFR501 2.4 79.7 1.0 C24 R:FFR501 2.4 79.7 1.0 O22 R:FFR501 2.8 79.7 1.0 C23 R:FFR501 2.9 79.7 1.0 O R:LEU32 3.0 0.7 1.0 CG2 R:VAL36 3.1 0.2 1.0 CB R:VAL36 3.4 0.2 1.0 C R:LEU32 3.5 0.7 1.0 CA R:TRP33 3.5 0.2 1.0 C21 R:FFR501 3.6 79.7 1.0 C28 R:FFR501 3.6 79.7 1.0 C25 R:FFR501 3.7 79.7 1.0 N R:TRP33 3.7 0.2 1.0 CG R:LEU32 4.0 0.7 1.0 C26 R:FFR501 4.1 79.7 1.0 CG1 R:VAL36 4.2 0.2 1.0 N20 R:FFR501 4.2 79.7 1.0 C31 R:FFR501 4.2 79.7 1.0 O R:TRP33 4.4 0.2 1.0 C R:TRP33 4.4 0.2 1.0 CB R:LEU32 4.4 0.7 1.0 CB R:TRP33 4.5 0.2 1.0 CA R:LEU32 4.6 0.7 1.0 CD2 R:LEU32 4.6 0.7 1.0 N R:VAL36 4.7 0.2 1.0 CA R:VAL36 4.7 0.2 1.0 CD1 R:TRP33 4.8 0.2 1.0 C1 R:FFR501 4.8 0.0 1.0 CD1 R:LEU218 4.8 0.9 1.0

H.Ma, W.Huang, X.Wang, L.Zhao, Y.Jiang, F.Liu, W.Guo, X.Sun, W.Zhong, D.Yuan, H.E.Xu. Structural Insights Into the Activation of Glp-1R By A Small Molecule Agonist. Cell Res. 2020.
ISSN: ISSN 1001-0602
PubMed: 32724086
DOI: 10.1038/S41422-020-0384-8