Fluorine in PDB 8pkm: Befiradol-Bound Serotonin 5-HT1A Receptor - Gi Protein Complex

The structure of Befiradol-Bound Serotonin 5-HT1A Receptor - Gi Protein Complex also contains other interesting chemical elements:

Chlorine

(Cl)

1 atom

The binding sites of Fluorine atom in the Befiradol-Bound Serotonin 5-HT1A Receptor - Gi Protein Complex (pdb code 8pkm). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 2 binding sites of Fluorine where determined in the Befiradol-Bound Serotonin 5-HT1A Receptor - Gi Protein Complex, PDB code: 8pkm:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in the Befiradol-Bound Serotonin 5-HT1A Receptor - Gi Protein Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Befiradol-Bound Serotonin 5-HT1A Receptor - Gi Protein Complex within 5.0Å range: probe atom residue distance (Å) B Occ R:F503 b:63.1 occ:1.00 F01 R:ZKV503 0.0 63.1 1.0 C18 R:ZKV503 1.3 55.8 1.0 C17 R:ZKV503 2.4 55.9 1.0 C19 R:ZKV503 2.4 52.0 1.0 CL01 R:ZKV503 2.9 43.5 1.0 CB R:PHE112 3.1 70.6 1.0 CH2 R:TRP102 3.2 80.3 1.0 C16 R:ZKV503 3.6 54.5 1.0 C20 R:ZKV503 3.6 54.6 1.0 CZ2 R:TRP102 3.7 83.1 1.0 CZ3 R:TRP102 3.7 78.5 1.0 CG R:PHE112 3.8 69.3 1.0 CD2 R:PHE112 3.8 71.8 1.0 C15 R:ZKV503 4.1 56.4 1.0 CB R:MET92 4.1 63.1 1.0 SG R:CYS187 4.2 80.1 1.0 CE2 R:TRP102 4.4 82.8 1.0 CA R:PHE112 4.5 64.8 1.0 CE3 R:TRP102 4.5 74.9 1.0 C R:PHE112 4.6 70.0 1.0 O R:MET92 4.7 64.6 1.0 C R:MET92 4.7 61.6 1.0 O R:CYS109 4.8 84.6 1.0 N R:ILE113 4.8 65.7 1.0 CD2 R:TRP102 4.8 79.1 1.0 CE2 R:PHE112 4.9 72.2 1.0 CD1 R:PHE112 4.9 68.4 1.0 CD1 R:ILE113 4.9 67.3 1.0 N R:ALA93 5.0 55.3 1.0

Fluorine binding site 2 out of 2 in the Befiradol-Bound Serotonin 5-HT1A Receptor - Gi Protein Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Befiradol-Bound Serotonin 5-HT1A Receptor - Gi Protein Complex within 5.0Å range: probe atom residue distance (Å) B Occ R:F503 b:57.1 occ:1.00 F02 R:ZKV503 0.0 57.1 1.0 C09 R:ZKV503 1.4 60.3 1.0 C10 R:ZKV503 2.4 57.8 1.0 C08 R:ZKV503 2.4 53.5 1.0 C13 R:ZKV503 2.4 60.7 1.0 N02 R:ZKV503 2.9 47.4 1.0 C11 R:ZKV503 3.0 51.0 1.0 C12 R:ZKV503 3.0 53.1 1.0 CE1 R:PHE361 3.2 41.4 1.0 CD1 R:ILE189 3.2 75.0 1.0 CZ R:PHE361 3.3 46.8 1.0 N03 R:ZKV503 3.5 48.1 1.0 CG1 R:ILE189 3.8 79.7 1.0 ND2 R:ASN386 3.9 60.7 1.0 C07 R:ZKV503 4.2 47.3 1.0 CD1 R:PHE361 4.4 47.1 1.0 CE2 R:PHE361 4.6 38.0 1.0 CG R:ASN386 4.6 61.0 1.0 C04 R:ZKV503 4.6 62.3 1.0 OD2 R:ASP116 4.7 50.6 1.0 C14 R:ZKV503 4.9 56.6 1.0 C05 R:ZKV503 5.0 56.2 1.0

B.Boettcher, J.Schneider, P.Gmeiner, T.T.Hove, T.Rasmussen, B.Boettcher. N/A N/A.