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Fluorine in PDB 7y04: HSP90-Ahr-P23 Complex

Enzymatic activity of HSP90-Ahr-P23 Complex

All present enzymatic activity of HSP90-Ahr-P23 Complex:
5.3.99.3;

Fluorine Binding Sites:

The binding sites of Fluorine atom in the HSP90-Ahr-P23 Complex (pdb code 7y04). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total 6 binding sites of Fluorine where determined in the HSP90-Ahr-P23 Complex, PDB code: 7y04:
Jump to Fluorine binding site number: 1; 2; 3; 4; 5; 6;

Fluorine binding site 1 out of 6 in 7y04

Go back to Fluorine Binding Sites List in 7y04
Fluorine binding site 1 out of 6 in the HSP90-Ahr-P23 Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of HSP90-Ahr-P23 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F802

b:13.6
occ:1.00
F1 A:BEF802 0.0 13.6 1.0
BE A:BEF802 1.5 13.6 1.0
F3 A:BEF802 2.5 13.6 1.0
F2 A:BEF802 2.6 13.6 1.0
O1B A:ADP801 2.7 138.8 1.0
OE1 A:GLU42 2.7 133.2 1.0
OD1 A:ASN46 2.9 130.9 1.0
CG A:ASN46 3.8 130.9 1.0
CA A:GLY132 3.9 131.7 1.0
CD A:GLU42 3.9 133.2 1.0
O1A A:ADP801 4.0 138.8 1.0
ND2 A:ASN46 4.1 130.9 1.0
O A:GLU42 4.1 133.2 1.0
PB A:ADP801 4.2 138.8 1.0
NH1 A:ARG392 4.3 142.5 1.0
C A:GLY132 4.4 131.7 1.0
CB A:GLU42 4.4 133.2 1.0
CA A:GLU42 4.5 133.2 1.0
N A:GLY132 4.6 131.7 1.0
CG A:GLU42 4.7 133.2 1.0
C A:GLU42 4.7 133.2 1.0
N A:PHE133 4.7 128.0 1.0
OE2 A:GLU42 4.8 133.2 1.0
O2B A:ADP801 4.9 138.8 1.0
OG A:SER45 4.9 126.0 1.0
O3A A:ADP801 4.9 138.8 1.0
O3B A:ADP801 4.9 138.8 1.0
CB A:SER45 5.0 126.0 1.0

Fluorine binding site 2 out of 6 in 7y04

Go back to Fluorine Binding Sites List in 7y04
Fluorine binding site 2 out of 6 in the HSP90-Ahr-P23 Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 2 of HSP90-Ahr-P23 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F802

b:13.6
occ:1.00
F2 A:BEF802 0.0 13.6 1.0
BE A:BEF802 1.6 13.6 1.0
F3 A:BEF802 2.5 13.6 1.0
O1B A:ADP801 2.6 138.8 1.0
F1 A:BEF802 2.6 13.6 1.0
NH1 A:ARG392 2.8 142.5 1.0
NH2 A:ARG392 3.0 142.5 1.0
O2B A:ADP801 3.3 138.8 1.0
CZ A:ARG392 3.3 142.5 1.0
CA A:GLY127 3.4 136.8 1.0
PB A:ADP801 3.5 138.8 1.0
OE1 A:GLU42 4.1 133.2 1.0
C A:GLY127 4.2 136.8 1.0
N A:GLN128 4.4 137.3 1.0
CA A:GLY132 4.4 131.7 1.0
O3B A:ADP801 4.5 138.8 1.0
N A:GLY127 4.5 136.8 1.0
N A:GLY132 4.6 131.7 1.0
O3A A:ADP801 4.6 138.8 1.0
NE A:ARG392 4.6 142.5 1.0
O A:ILE126 4.8 133.6 1.0
N A:PHE129 4.9 132.5 1.0
OD1 A:ASN46 4.9 130.9 1.0
O1A A:ADP801 4.9 138.8 1.0
N A:GLY130 4.9 140.1 1.0

Fluorine binding site 3 out of 6 in 7y04

Go back to Fluorine Binding Sites List in 7y04
Fluorine binding site 3 out of 6 in the HSP90-Ahr-P23 Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 3 of HSP90-Ahr-P23 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:F802

b:13.6
occ:1.00
F3 A:BEF802 0.0 13.6 1.0
BE A:BEF802 1.5 13.6 1.0
O1B A:ADP801 2.5 138.8 1.0
F2 A:BEF802 2.5 13.6 1.0
F1 A:BEF802 2.5 13.6 1.0
O A:ILE126 3.1 133.6 1.0
OD1 A:ASN46 3.2 130.9 1.0
CA A:GLY127 3.4 136.8 1.0
PB A:ADP801 3.5 138.8 1.0
O3B A:ADP801 3.6 138.8 1.0
OD2 A:ASP49 3.7 139.2 1.0
O2B A:ADP801 3.9 138.8 1.0
C A:ILE126 3.9 133.6 1.0
N A:GLY127 4.1 136.8 1.0
OG A:SER45 4.3 126.0 1.0
C A:GLY127 4.3 136.8 1.0
CG A:ASN46 4.4 130.9 1.0
CG A:ASP49 4.7 139.2 1.0
NH1 A:ARG392 4.7 142.5 1.0
O A:GLY127 4.7 136.8 1.0
OE1 A:GLU42 4.8 133.2 1.0
O3A A:ADP801 4.8 138.8 1.0
O1A A:ADP801 4.9 138.8 1.0
NH2 A:ARG392 5.0 142.5 1.0

Fluorine binding site 4 out of 6 in 7y04

Go back to Fluorine Binding Sites List in 7y04
Fluorine binding site 4 out of 6 in the HSP90-Ahr-P23 Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 4 of HSP90-Ahr-P23 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F802

b:13.6
occ:1.00
F1 B:BEF802 0.0 13.6 1.0
BE B:BEF802 1.5 13.6 1.0
O1B B:ADP801 2.5 137.6 1.0
F3 B:BEF802 2.5 13.6 1.0
F2 B:BEF802 2.6 13.6 1.0
OD1 B:ASN46 2.7 135.2 1.0
OE1 B:GLU42 3.4 136.3 1.0
O1A B:ADP801 3.6 137.6 1.0
CG B:ASN46 3.6 135.2 1.0
ND2 B:ASN46 3.9 135.2 1.0
O B:GLU42 3.9 136.3 1.0
PB B:ADP801 4.1 137.6 1.0
CD B:GLU42 4.5 136.3 1.0
CB B:GLU42 4.6 136.3 1.0
C B:GLU42 4.6 136.3 1.0
CA B:GLU42 4.6 136.3 1.0
C B:GLY132 4.6 127.5 1.0
O3B B:ADP801 4.7 137.6 1.0
O3A B:ADP801 4.7 137.6 1.0
CA B:GLY132 4.8 127.5 1.0
CB B:SER45 4.8 131.0 1.0
PA B:ADP801 4.8 137.6 1.0
N B:ASN46 4.8 135.2 1.0
N B:PHE133 4.8 127.5 1.0
O2B B:ADP801 4.8 137.6 1.0
O B:GLY132 4.9 127.5 1.0
CB B:ASN46 4.9 135.2 1.0
NH1 B:ARG392 5.0 138.0 1.0

Fluorine binding site 5 out of 6 in 7y04

Go back to Fluorine Binding Sites List in 7y04
Fluorine binding site 5 out of 6 in the HSP90-Ahr-P23 Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 5 of HSP90-Ahr-P23 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F802

b:13.6
occ:1.00
F2 B:BEF802 0.0 13.6 1.0
BE B:BEF802 1.6 13.6 1.0
F3 B:BEF802 2.5 13.6 1.0
O1B B:ADP801 2.6 137.6 1.0
F1 B:BEF802 2.6 13.6 1.0
NH1 B:ARG392 3.1 138.0 1.0
CA B:GLY127 3.4 138.5 1.0
NH2 B:ARG392 3.4 138.0 1.0
O B:ILE126 3.6 134.0 1.0
O2B B:ADP801 3.6 137.6 1.0
PB B:ADP801 3.7 137.6 1.0
CZ B:ARG392 3.7 138.0 1.0
OE1 B:GLU42 4.1 136.3 1.0
N B:GLY127 4.3 138.5 1.0
C B:ILE126 4.4 134.0 1.0
O3B B:ADP801 4.4 137.6 1.0
C B:GLY127 4.4 138.5 1.0
N B:GLN128 4.5 136.5 1.0
O B:VAL131 4.7 132.0 1.0
OD1 B:ASN46 4.7 135.2 1.0
O3A B:ADP801 4.8 137.6 1.0
NE B:ARG392 5.0 138.0 1.0
O1A B:ADP801 5.0 137.6 1.0

Fluorine binding site 6 out of 6 in 7y04

Go back to Fluorine Binding Sites List in 7y04
Fluorine binding site 6 out of 6 in the HSP90-Ahr-P23 Complex


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 6 of HSP90-Ahr-P23 Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F802

b:13.6
occ:1.00
F3 B:BEF802 0.0 13.6 1.0
BE B:BEF802 1.5 13.6 1.0
F2 B:BEF802 2.5 13.6 1.0
F1 B:BEF802 2.5 13.6 1.0
O1B B:ADP801 2.6 137.6 1.0
OD1 B:ASN46 3.0 135.2 1.0
CA B:GLY127 3.4 138.5 1.0
OD2 B:ASP49 3.5 139.6 1.0
O3B B:ADP801 3.5 137.6 1.0
PB B:ADP801 3.6 137.6 1.0
O B:ILE126 3.7 134.0 1.0
N B:GLY127 3.9 138.5 1.0
C B:ILE126 4.0 134.0 1.0
CG B:ASN46 4.2 135.2 1.0
O2B B:ADP801 4.2 137.6 1.0
CG B:ASP49 4.6 139.6 1.0
C B:GLY127 4.6 138.5 1.0
N B:ASN46 4.7 135.2 1.0
CB B:SER45 4.7 131.0 1.0
CA B:ASN46 4.8 135.2 1.0
O1A B:ADP801 4.8 137.6 1.0
C B:SER45 4.8 131.0 1.0
O3A B:ADP801 4.9 137.6 1.0
O B:SER45 5.0 131.0 1.0
NH1 B:ARG392 5.0 138.0 1.0

Reference:

Z.L.Wen, Y.J.Zhai, Y.Zhu, F.Sun. Cryo-Em Structure of the Cytosolic Ahr Complex Structure 2022.
ISSN: ISSN 0969-2126
Page generated: Wed Jul 16 02:03:43 2025

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