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Fluorine in PDB 8ium: Cryo-Em Structure of the Tafluprost Acid-Bound Human Ptgfr-Gq Complex

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Cryo-Em Structure of the Tafluprost Acid-Bound Human Ptgfr-Gq Complex (pdb code 8ium). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the Cryo-Em Structure of the Tafluprost Acid-Bound Human Ptgfr-Gq Complex, PDB code: 8ium:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in 8ium

Go back to Fluorine Binding Sites List in 8ium
Fluorine binding site 1 out of 2 in the Cryo-Em Structure of the Tafluprost Acid-Bound Human Ptgfr-Gq Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Cryo-Em Structure of the Tafluprost Acid-Bound Human Ptgfr-Gq Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
R:F401

b:20.0
occ:1.00
F20 R:S2F401 0.0 20.0 1.0
C19 R:S2F401 1.4 20.0 1.0
F21 R:S2F401 2.3 20.0 1.0
C22 R:S2F401 2.4 20.0 1.0
C18 R:S2F401 2.4 20.0 1.0
O23 R:S2F401 2.6 20.0 1.0
CE1 R:HIS81 2.8 51.9 1.0
NE2 R:GLN297 2.9 54.1 1.0
ND1 R:HIS81 3.1 51.9 1.0
C17 R:S2F401 3.3 20.0 1.0
OG R:SER118 3.3 51.9 1.0
CD R:GLN297 3.7 54.1 1.0
C24 R:S2F401 3.9 20.0 1.0
NE2 R:HIS81 4.0 51.9 1.0
OE1 R:GLN297 4.1 54.1 1.0
OG1 R:THR294 4.1 55.7 1.0
C16 R:S2F401 4.5 20.0 1.0
CG R:HIS81 4.5 51.9 1.0
CB R:SER118 4.5 51.9 1.0
CB R:THR294 4.6 55.7 1.0
CA R:THR294 4.6 55.7 1.0
CB R:GLN297 4.7 54.1 1.0
CG R:GLN297 4.7 54.1 1.0
C25 R:S2F401 4.8 20.0 1.0
C29 R:S2F401 4.8 20.0 1.0
CD2 R:HIS81 4.9 51.9 1.0
ND2 R:ASN84 5.0 52.5 1.0

Fluorine binding site 2 out of 2 in 8ium

Go back to Fluorine Binding Sites List in 8ium
Fluorine binding site 2 out of 2 in the Cryo-Em Structure of the Tafluprost Acid-Bound Human Ptgfr-Gq Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Cryo-Em Structure of the Tafluprost Acid-Bound Human Ptgfr-Gq Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
R:F401

b:20.0
occ:1.00
F21 R:S2F401 0.0 20.0 1.0
C19 R:S2F401 1.4 20.0 1.0
F20 R:S2F401 2.3 20.0 1.0
C18 R:S2F401 2.4 20.0 1.0
C22 R:S2F401 2.4 20.0 1.0
ND2 R:ASN84 2.8 52.5 1.0
C17 R:S2F401 2.9 20.0 1.0
O23 R:S2F401 3.2 20.0 1.0
OG R:SER118 3.3 51.9 1.0
CG R:ASN84 3.3 52.5 1.0
OD1 R:ASN84 3.8 52.5 1.0
ND1 R:HIS81 3.8 51.9 1.0
CB R:SER118 3.9 51.9 1.0
CB R:ASN84 4.0 52.5 1.0
O R:GLY80 4.2 51.0 1.0
CE1 R:HIS81 4.2 51.9 1.0
C16 R:S2F401 4.2 20.0 1.0
C24 R:S2F401 4.3 20.0 1.0
C R:GLY80 4.4 51.0 1.0
C25 R:S2F401 4.5 20.0 1.0
N R:HIS81 4.6 51.9 1.0
C08 R:S2F401 4.7 20.0 1.0
CA R:HIS81 4.8 51.9 1.0
C10 R:S2F401 4.8 20.0 1.0
CG R:MET115 4.8 52.1 1.0
O R:CYS114 4.8 50.8 1.0
NE2 R:GLN297 4.9 54.1 1.0

Reference:

C.Wu, Y.Xu, Q.He, D.Li, J.Duan, C.Li, C.You, H.Chen, W.Fan, Y.Jiang, H.Eric Xu. Ligand-Induced Activation and G Protein Coupling of Prostaglandin F 2 Alpha Receptor. Nat Commun V. 14 2668 2023.
ISSN: ESSN 2041-1723
PubMed: 37160891
DOI: 10.1038/S41467-023-38411-X
Page generated: Wed Jul 16 05:44:28 2025

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