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Fluorine in PDB 8jd0: Cryo-Em Structure of MGLU2-MGLU3 Heterodimer in Presence of NAM563

Enzymatic activity of Cryo-Em Structure of MGLU2-MGLU3 Heterodimer in Presence of NAM563

All present enzymatic activity of Cryo-Em Structure of MGLU2-MGLU3 Heterodimer in Presence of NAM563:
2.7.11.1; 5.2.1.8;

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Cryo-Em Structure of MGLU2-MGLU3 Heterodimer in Presence of NAM563 (pdb code 8jd0). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 3 binding sites of Fluorine where determined in the Cryo-Em Structure of MGLU2-MGLU3 Heterodimer in Presence of NAM563, PDB code: 8jd0:
Jump to Fluorine binding site number: 1; 2; 3;

Fluorine binding site 1 out of 3 in 8jd0

Go back to Fluorine Binding Sites List in 8jd0
Fluorine binding site 1 out of 3 in the Cryo-Em Structure of MGLU2-MGLU3 Heterodimer in Presence of NAM563


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 MGLU2-MGLU3 Heterodimer in Presence of NAM563 within 5.0Å range:
probe atom residue distance (Å) B Occ
2:F1102

b:20.0
occ:1.00
F 2:J9R1102 0.0 20.0 1.0
C14 2:J9R1102 1.4 20.0 1.0
F1 2:J9R1102 2.2 20.0 1.0
F2 2:J9R1102 2.2 20.0 1.0
C13 2:J9R1102 2.4 20.0 1.0
N3 2:J9R1102 2.6 20.0 1.0
C11 2:J9R1102 2.8 20.0 1.0
C15 2:J9R1102 2.8 20.0 1.0
O1 2:J9R1102 2.8 20.0 1.0
CB 2:PHE780 3.2 48.3 1.0
C12 2:J9R1102 3.3 20.0 1.0
C10 2:J9R1102 3.8 20.0 1.0
C9 2:J9R1102 4.3 20.0 1.0
C16 2:J9R1102 4.4 20.0 1.0
CA 2:LEU777 4.6 48.3 1.0
CA 2:PHE780 4.8 51.9 1.0
O 2:PHE776 4.9 48.8 1.0

Fluorine binding site 2 out of 3 in 8jd0

Go back to Fluorine Binding Sites List in 8jd0
Fluorine binding site 2 out of 3 in the Cryo-Em Structure of MGLU2-MGLU3 Heterodimer in Presence of NAM563


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 MGLU2-MGLU3 Heterodimer in Presence of NAM563 within 5.0Å range:
probe atom residue distance (Å) B Occ
2:F1102

b:20.0
occ:1.00
F1 2:J9R1102 0.0 20.0 1.0
C14 2:J9R1102 1.4 20.0 1.0
F 2:J9R1102 2.2 20.0 1.0
F2 2:J9R1102 2.2 20.0 1.0
C13 2:J9R1102 2.4 20.0 1.0
O1 2:J9R1102 2.7 20.0 1.0
C15 2:J9R1102 3.7 20.0 1.0
C12 2:J9R1102 3.9 20.0 1.0
N3 2:J9R1102 4.2 20.0 1.0
C11 2:J9R1102 4.2 20.0 1.0
CB 2:PHE780 4.3 48.3 1.0
CB 2:ASP725 4.9 49.5 1.0
CE2 2:TYR781 4.9 46.6 1.0
O 2:ASP725 5.0 50.0 1.0

Fluorine binding site 3 out of 3 in 8jd0

Go back to Fluorine Binding Sites List in 8jd0
Fluorine binding site 3 out of 3 in the Cryo-Em Structure of MGLU2-MGLU3 Heterodimer in Presence of NAM563


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Cryo-Em Structure of MGLU2-MGLU3 Heterodimer in Presence of NAM563 within 5.0Å range:
probe atom residue distance (Å) B Occ
2:F1102

b:20.0
occ:1.00
F2 2:J9R1102 0.0 20.0 1.0
C14 2:J9R1102 1.4 20.0 1.0
F 2:J9R1102 2.2 20.0 1.0
F1 2:J9R1102 2.2 20.0 1.0
C13 2:J9R1102 2.4 20.0 1.0
C15 2:J9R1102 2.9 20.0 1.0
N3 2:J9R1102 3.5 20.0 1.0
O1 2:J9R1102 3.6 20.0 1.0
C11 2:J9R1102 4.3 20.0 1.0
C12 2:J9R1102 4.5 20.0 1.0
C10 2:J9R1102 4.6 20.0 1.0
C9 2:J9R1102 4.7 20.0 1.0
CB 2:LEU732 4.7 48.2 1.0
CA 2:LEU729 4.9 49.7 1.0
CB 2:LEU729 4.9 50.1 1.0
N 2:LEU729 4.9 48.3 1.0

Reference:

X.Wang, M.Wang, T.Xu, Y.Feng, Q.Shao, S.Han, X.Chu, Y.Xu, S.Lin, Q.Zhao, B.Wu. Structural Insights Into Dimerization and Activation of the MGLU2-MGLU3 and MGLU2-MGLU4 Heterodimers. Cell Res. 2023.
ISSN: ISSN 1001-0602
PubMed: 37286794
DOI: 10.1038/S41422-023-00830-2
Page generated: Wed Jul 16 05:47:40 2025

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