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Fluorine in PDB 8ewm: Crystal Structure of CYP3A4 Bound to An Inhibitor

Enzymatic activity of Crystal Structure of CYP3A4 Bound to An Inhibitor

All present enzymatic activity of Crystal Structure of CYP3A4 Bound to An Inhibitor:
1.14.14.1; 1.14.14.55; 1.14.14.56; 1.14.14.73;

Protein crystallography data

The structure of Crystal Structure of CYP3A4 Bound to An Inhibitor, PDB code: 8ewm was solved by I.F.Sevrioukova, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.03 / 2.30
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 75.467, 98.062, 133.003, 90, 90, 90
R / Rfree (%) 24.8 / 28

Other elements in 8ewm:

The structure of Crystal Structure of CYP3A4 Bound to An Inhibitor also contains other interesting chemical elements:

Iron (Fe) 1 atom
Iridium (Ir) 1 atom

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Crystal Structure of CYP3A4 Bound to An Inhibitor (pdb code 8ewm). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 4 binding sites of Fluorine where determined in the Crystal Structure of CYP3A4 Bound to An Inhibitor, PDB code: 8ewm:
Jump to Fluorine binding site number: 1; 2; 3; 4;

Fluorine binding site 1 out of 4 in 8ewm

Go back to Fluorine Binding Sites List in 8ewm
Fluorine binding site 1 out of 4 in the Crystal Structure of CYP3A4 Bound to An Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Crystal Structure of CYP3A4 Bound to An Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F602

b:147.8
occ:1.00
F08 A:X1I602 0.0 147.8 1.0
C04 A:X1I602 1.4 153.8 1.0
C05 A:X1I602 2.4 154.1 1.0
C01 A:X1I602 2.4 156.6 1.0
C02 A:X1I602 3.6 153.7 1.0
C03 A:X1I602 3.7 159.1 1.0
CE2 A:PHE108 3.7 152.7 1.0
CD2 A:PHE108 3.9 148.4 1.0
C06 A:X1I602 4.2 155.8 1.0
C61 A:X1I602 4.6 131.4 1.0
F10 A:X1I602 4.7 148.6 1.0
CZ A:PHE108 4.9 151.1 1.0

Fluorine binding site 2 out of 4 in 8ewm

Go back to Fluorine Binding Sites List in 8ewm
Fluorine binding site 2 out of 4 in the Crystal Structure of CYP3A4 Bound to An Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of Crystal Structure of CYP3A4 Bound to An Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F602

b:148.6
occ:1.00
F10 A:X1I602 0.0 148.6 1.0
C02 A:X1I602 1.4 153.7 1.0
C05 A:X1I602 2.4 154.1 1.0
C06 A:X1I602 2.4 155.8 1.0
C13 A:X1I602 2.9 156.6 1.0
C09 A:X1I602 3.0 157.6 1.0
C04 A:X1I602 3.6 153.8 1.0
C03 A:X1I602 3.7 159.1 1.0
C01 A:X1I602 4.2 156.6 1.0
C14 A:X1I602 4.3 154.5 1.0
N12 A:X1I602 4.3 160.1 1.0
F08 A:X1I602 4.7 147.8 1.0
CZ A:PHE57 4.9 108.1 1.0
O A:GLY481 4.9 101.2 1.0
C19 A:X1I602 5.0 157.2 1.0

Fluorine binding site 3 out of 4 in 8ewm

Go back to Fluorine Binding Sites List in 8ewm
Fluorine binding site 3 out of 4 in the Crystal Structure of CYP3A4 Bound to An Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of Crystal Structure of CYP3A4 Bound to An Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F602

b:147.8
occ:1.00
F24 A:X1I602 0.0 147.8 1.0
C21 A:X1I602 1.3 153.1 1.0
C18 A:X1I602 2.4 153.8 1.0
C20 A:X1I602 2.4 157.8 1.0
C28 A:X1I602 3.0 154.4 1.0
CB A:PHE108 3.0 144.5 1.0
C23 A:X1I602 3.0 157.1 1.0
N A:GLY109 3.6 145.9 1.0
C22 A:X1I602 3.6 156.3 1.0
C17 A:X1I602 3.7 160.3 1.0
O A:PRO110 3.7 150.0 1.0
O A:GLY109 3.8 149.2 1.0
CG A:PHE108 3.9 147.3 1.0
C A:PHE108 4.0 140.4 1.0
C A:GLY109 4.1 146.1 1.0
CA A:PHE108 4.1 140.4 1.0
C19 A:X1I602 4.2 157.2 1.0
C29 A:X1I602 4.3 153.8 1.0
CA A:GLY109 4.3 145.0 1.0
N27 A:X1I602 4.3 154.0 1.0
C A:PRO110 4.4 144.2 1.0
CD1 A:PHE108 4.4 148.0 1.0
CB A:VAL111 4.5 139.5 1.0
CA A:VAL111 4.7 141.1 1.0
CD2 A:PHE108 4.7 148.4 1.0
F25 A:X1I602 4.7 155.6 1.0
N A:PRO110 4.8 138.3 1.0
CG2 A:VAL111 4.8 141.2 1.0
N A:VAL111 4.9 140.6 1.0
O A:PHE108 4.9 138.2 1.0
CG2 A:VAL240 4.9 164.5 1.0

Fluorine binding site 4 out of 4 in 8ewm

Go back to Fluorine Binding Sites List in 8ewm
Fluorine binding site 4 out of 4 in the Crystal Structure of CYP3A4 Bound to An Inhibitor


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of Crystal Structure of CYP3A4 Bound to An Inhibitor within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F602

b:155.6
occ:1.00
F25 A:X1I602 0.0 155.6 1.0
C22 A:X1I602 1.4 156.3 1.0
C18 A:X1I602 2.4 153.8 1.0
C19 A:X1I602 2.4 157.2 1.0
C21 A:X1I602 3.7 153.1 1.0
C17 A:X1I602 3.7 160.3 1.0
CG2 A:ILE223 4.1 124.3 1.0
C20 A:X1I602 4.2 157.8 1.0
CD2 A:PHE220 4.2 146.8 1.0
CB A:PHE220 4.4 140.3 1.0
N A:GLY109 4.6 145.9 1.0
CA A:PHE220 4.7 135.9 1.0
CZ A:PHE219 4.7 141.4 1.0
F24 A:X1I602 4.7 147.8 1.0
CG A:PHE220 4.8 143.6 1.0

Reference:

M.Denison, J.Ahrens, M.Dunbar, H.Warmahaye, A.Majeed, C.Turro, T.Kocarek, I.F.Sevrioukova, J.Kodanko. Dynamic Ir(III) Photosensors For the Major Human Drug Metabolizing Enzyme Cytochrome P450 3A4 To Be Published.
Page generated: Wed Jul 16 03:59:10 2025

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