Atomistry » Fluorine » PDB 7dcz-7e5i » 7dfz
Atomistry »
  Fluorine »
    PDB 7dcz-7e5i »
      7dfz »

Fluorine in PDB 7dfz: CRYO_EM Structure of Delta N-NPC1L1-Eze

Fluorine Binding Sites:

The binding sites of Fluorine atom in the CRYO_EM Structure of Delta N-NPC1L1-Eze (pdb code 7dfz). 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 Delta N-NPC1L1-Eze, PDB code: 7dfz:
Jump to Fluorine binding site number: 1; 2;

Fluorine binding site 1 out of 2 in 7dfz

Go back to Fluorine Binding Sites List in 7dfz
Fluorine binding site 1 out of 2 in the CRYO_EM Structure of Delta N-NPC1L1-Eze


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 Delta N-NPC1L1-Eze within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1306

b:85.0
occ:1.00
F1 A:H561306 0.0 85.0 1.0
C6 A:H561306 1.4 85.0 1.0
C7 A:H561306 2.3 85.0 1.0
C5 A:H561306 2.5 85.0 1.0
H7 A:H561306 2.6 85.0 1.0
H5 A:H561306 2.8 85.0 1.0
OE1 A:GLN873 3.1 90.2 1.0
CD2 A:PHE1101 3.3 90.2 1.0
CE2 A:PHE1101 3.5 90.2 1.0
C4 A:H561306 3.7 85.0 1.0
C8 A:H561306 3.7 85.0 1.0
CD A:GLN873 3.9 90.2 1.0
CG A:GLN873 4.0 90.2 1.0
OH A:TYR1102 4.1 90.2 1.0
C3 A:H561306 4.2 85.0 1.0
CG A:PHE1101 4.2 90.2 1.0
CZ A:PHE1101 4.6 90.2 1.0
H8 A:H561306 4.6 85.0 1.0
H4 A:H561306 4.6 85.0 1.0
CZ A:TYR1102 4.7 90.2 1.0
CB A:GLN873 4.7 90.2 1.0
CB A:PHE1101 4.8 90.2 1.0
CE2 A:TYR1102 4.9 90.2 1.0

Fluorine binding site 2 out of 2 in 7dfz

Go back to Fluorine Binding Sites List in 7dfz
Fluorine binding site 2 out of 2 in the CRYO_EM Structure of Delta N-NPC1L1-Eze


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 Delta N-NPC1L1-Eze within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F1306

b:85.0
occ:1.00
F2 A:H561306 0.0 85.0 1.0
C16 A:H561306 1.4 85.0 1.0
C15 A:H561306 2.3 85.0 1.0
C17 A:H561306 2.5 85.0 1.0
H15 A:H561306 2.6 85.0 1.0
H17 A:H561306 2.8 85.0 1.0
CZ A:PHE1239 3.2 77.4 1.0
CE2 A:PHE1239 3.3 77.4 1.0
CG2 A:VAL1166 3.6 90.2 1.0
C18 A:H561306 3.7 85.0 1.0
C14 A:H561306 3.7 85.0 1.0
C13 A:H561306 4.2 85.0 1.0
CG1 A:VAL701 4.4 92.4 1.0
CE1 A:PHE1239 4.4 77.4 1.0
CD2 A:PHE1239 4.6 77.4 1.0
H18 A:H561306 4.6 85.0 1.0
H14 A:H561306 4.6 85.0 1.0
CD2 A:PHE772 4.7 90.2 1.0
CD2 A:LEU1234 4.7 84.9 1.0
CG A:PHE772 4.8 90.2 1.0
CE2 A:PHE772 4.9 90.2 1.0

Reference:

M.Hu, F.Yang, Y.Huang, X.You, D.Liu, S.Sun, S.F.Sui. Structural Insights Into the Mechanism of Human NPC1L1-Mediated Cholesterol Uptake. Sci Adv V. 7 2021.
ISSN: ESSN 2375-2548
PubMed: 34272236
DOI: 10.1126/SCIADV.ABG3188
Page generated: Tue Jul 15 19:07:57 2025

Last articles

Mg in 5BYA
Mg in 5BXN
Mg in 5BYB
Mg in 5BXL
Mg in 5BY0
Mg in 5BTP
Mg in 5BXY
Mg in 5BXW
Mg in 5BXQ
Mg in 5BTN
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy