Fluorine in PDB 6jp8: Rabbit CAV1.1-Bay K8644 Complex

The structure of Rabbit CAV1.1-Bay K8644 Complex also contains other interesting chemical elements:

Calcium

(Ca)

2 atoms

The binding sites of Fluorine atom in the Rabbit CAV1.1-Bay K8644 Complex (pdb code 6jp8). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the Rabbit CAV1.1-Bay K8644 Complex, PDB code: 6jp8:
Jump to Fluorine binding site number: 1; 2; 3;

Fluorine binding site 1 out of 3 in the Rabbit CAV1.1-Bay K8644 Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Rabbit CAV1.1-Bay K8644 Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:F1901 b:20.0 occ:1.00 F19 A:C8U1901 0.0 20.0 1.0 C18 A:C8U1901 1.4 20.0 1.0 F21 A:C8U1901 2.2 20.0 1.0 F20 A:C8U1901 2.2 20.0 1.0 C17 A:C8U1901 2.3 20.0 1.0 C16 A:C8U1901 2.7 20.0 1.0 C12 A:C8U1901 3.6 20.0 1.0 CG2 A:VAL932 3.7 0.0 1.0 CG1 A:VAL932 3.8 0.0 1.0 C15 A:C8U1901 4.0 20.0 1.0 CB A:VAL932 4.0 0.0 1.0 CA A:VAL932 4.0 0.0 1.0 OG1 A:THR935 4.1 0.0 1.0 O24 A:C8U1901 4.2 20.0 1.0 C04 A:C8U1901 4.2 20.0 1.0 CG2 A:THR935 4.3 0.0 1.0 CE1 A:PHE1060 4.4 0.0 1.0 C25 A:C8U1901 4.5 20.0 1.0 O A:VAL932 4.6 0.0 1.0 CZ A:PHE1060 4.7 0.0 1.0 C13 A:C8U1901 4.7 20.0 1.0 CD1 A:PHE1060 4.7 0.0 1.0 CB A:THR935 4.8 0.0 1.0 C A:VAL932 4.8 0.0 1.0 C14 A:C8U1901 4.9 20.0 1.0

Fluorine binding site 2 out of 3 in the Rabbit CAV1.1-Bay K8644 Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Rabbit CAV1.1-Bay K8644 Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:F1901 b:20.0 occ:1.00 F20 A:C8U1901 0.0 20.0 1.0 C18 A:C8U1901 1.4 20.0 1.0 F19 A:C8U1901 2.2 20.0 1.0 F21 A:C8U1901 2.2 20.0 1.0 C17 A:C8U1901 2.3 20.0 1.0 C16 A:C8U1901 3.1 20.0 1.0 C12 A:C8U1901 3.2 20.0 1.0 C04 A:C8U1901 3.6 20.0 1.0 N09 A:C8U1901 3.8 20.0 1.0 O10 A:C8U1901 3.9 20.0 1.0 C05 A:C8U1901 4.1 20.0 1.0 O11 A:C8U1901 4.2 20.0 1.0 CZ A:PHE1060 4.3 0.0 1.0 C15 A:C8U1901 4.4 20.0 1.0 C13 A:C8U1901 4.4 20.0 1.0 CE2 A:PHE1060 4.5 0.0 1.0 CE1 A:PHE1060 4.7 0.0 1.0 C14 A:C8U1901 4.9 20.0 1.0 C03 A:C8U1901 4.9 20.0 1.0 O24 A:C8U1901 4.9 20.0 1.0 CG2 A:VAL932 5.0 0.0 1.0

Fluorine binding site 3 out of 3 in the Rabbit CAV1.1-Bay K8644 Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Rabbit CAV1.1-Bay K8644 Complex within 5.0Å range: probe atom residue distance (Å) B Occ A:F1901 b:20.0 occ:1.00 F21 A:C8U1901 0.0 20.0 1.0 C18 A:C8U1901 1.4 20.0 1.0 F19 A:C8U1901 2.2 20.0 1.0 F20 A:C8U1901 2.2 20.0 1.0 C17 A:C8U1901 2.4 20.0 1.0 C04 A:C8U1901 2.7 20.0 1.0 O24 A:C8U1901 2.8 20.0 1.0 C12 A:C8U1901 2.9 20.0 1.0 C25 A:C8U1901 3.2 20.0 1.0 C22 A:C8U1901 3.4 20.0 1.0 C03 A:C8U1901 3.5 20.0 1.0 C16 A:C8U1901 3.6 20.0 1.0 C05 A:C8U1901 3.9 20.0 1.0 N09 A:C8U1901 4.1 20.0 1.0 C13 A:C8U1901 4.2 20.0 1.0 O11 A:C8U1901 4.3 20.0 1.0 O23 A:C8U1901 4.3 20.0 1.0 OG1 A:THR935 4.4 0.0 1.0 CG1 A:VAL932 4.5 0.0 1.0 O10 A:C8U1901 4.7 20.0 1.0 C15 A:C8U1901 4.8 20.0 1.0 CE A:MET1366 4.9 4.3 1.0 C02 A:C8U1901 4.9 20.0 1.0

Y.Zhao, G.Huang, J.Wu, Q.Wu, S.Gao, Z.Yan, J.Lei, N.Yan. Molecular Basis For Ligand Modulation of A Mammalian Voltage-Gated CA2+Channel. Cell V. 177 1495 2019.
ISSN: ISSN 1097-4172
PubMed: 31150622
DOI: 10.1016/J.CELL.2019.04.043