Fluorine in PDB 7hjy: Pandda Analysis Group Deposition -- Crystal Structure of Able in Complex with ZINC000000389796
Protein crystallography data
The structure of Pandda Analysis Group Deposition -- Crystal Structure of Able in Complex with ZINC000000389796, PDB code: 7hjy
was solved by
G.J.Correy,
J.S.Fraser,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
32.64 /
1.58
|
Space group
|
P 1 21 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
26.345,
47.283,
46.445,
90,
103.79,
90
|
R / Rfree (%)
|
19 /
22.4
|
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Pandda Analysis Group Deposition -- Crystal Structure of Able in Complex with ZINC000000389796
(pdb code 7hjy). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the
Pandda Analysis Group Deposition -- Crystal Structure of Able in Complex with ZINC000000389796, PDB code: 7hjy:
Fluorine binding site 1 out
of 1 in 7hjy
Go back to
Fluorine Binding Sites List in 7hjy
Fluorine binding site 1 out
of 1 in the Pandda Analysis Group Deposition -- Crystal Structure of Able in Complex with ZINC000000389796
 Mono view
 Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 1 of Pandda Analysis Group Deposition -- Crystal Structure of Able in Complex with ZINC000000389796 within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F302
b:18.8
occ:0.90
|
FAH
|
A:FA0302
|
0.0
|
18.8
|
0.9
|
HH
|
A:TYR46
|
0.8
|
20.2
|
0.1
|
CAG
|
A:FA0302
|
1.3
|
16.4
|
0.9
|
OH
|
A:TYR46
|
1.6
|
16.8
|
0.1
|
HE2
|
A:TYR46
|
1.9
|
21.3
|
0.1
|
CZ
|
A:TYR46
|
2.3
|
11.9
|
0.1
|
CE2
|
A:TYR46
|
2.3
|
17.7
|
0.1
|
CAI
|
A:FA0302
|
2.3
|
15.9
|
0.9
|
HD21
|
A:LEU108
|
2.4
|
21.2
|
0.1
|
CAF
|
A:FA0302
|
2.4
|
16.9
|
0.9
|
H4
|
A:FA0302
|
2.5
|
19.2
|
0.9
|
H3
|
A:FA0302
|
2.7
|
20.3
|
0.9
|
HD21
|
A:LEU108
|
2.8
|
20.8
|
0.9
|
HD1
|
A:PHE20
|
2.9
|
21.0
|
0.1
|
HD2
|
A:PHE20
|
3.0
|
21.2
|
0.9
|
HD1
|
A:PHE86
|
3.0
|
18.3
|
0.9
|
HD13
|
A:LEU42
|
3.1
|
14.9
|
0.1
|
HD22
|
A:LEU42
|
3.1
|
19.8
|
0.9
|
HD1
|
A:PHE86
|
3.1
|
18.4
|
0.1
|
CD2
|
A:LEU108
|
3.3
|
17.6
|
0.1
|
HD22
|
A:LEU42
|
3.3
|
19.0
|
0.1
|
HE2
|
A:TYR46
|
3.4
|
23.4
|
0.9
|
HD13
|
A:LEU42
|
3.4
|
15.8
|
0.9
|
CD1
|
A:PHE86
|
3.5
|
15.2
|
0.9
|
CD1
|
A:PHE86
|
3.5
|
15.3
|
0.1
|
HB3
|
A:LEU42
|
3.5
|
13.3
|
0.9
|
CD1
|
A:PHE20
|
3.6
|
17.5
|
0.1
|
HD23
|
A:LEU108
|
3.6
|
21.2
|
0.1
|
HD22
|
A:LEU108
|
3.6
|
21.2
|
0.1
|
CD2
|
A:LEU108
|
3.6
|
17.3
|
0.9
|
CE1
|
A:TYR46
|
3.6
|
17.2
|
0.1
|
HD23
|
A:LEU108
|
3.6
|
20.8
|
0.9
|
CAJ
|
A:FA0302
|
3.6
|
18.1
|
0.9
|
HE1
|
A:PHE86
|
3.6
|
18.8
|
0.9
|
CAE
|
A:FA0302
|
3.7
|
16.1
|
0.9
|
HB3
|
A:LEU42
|
3.7
|
13.7
|
0.1
|
CD2
|
A:TYR46
|
3.7
|
8.6
|
0.1
|
HB2
|
A:PHE20
|
3.7
|
15.7
|
0.1
|
H22
|
A:DMS301
|
3.7
|
20.9
|
0.9
|
HE1
|
A:PHE86
|
3.8
|
18.5
|
0.1
|
CD2
|
A:PHE20
|
3.8
|
17.7
|
0.9
|
CE1
|
A:PHE86
|
3.9
|
15.6
|
0.9
|
HB2
|
A:PHE20
|
3.9
|
14.1
|
0.9
|
CE1
|
A:PHE86
|
3.9
|
15.4
|
0.1
|
O
|
A:HOH422
|
3.9
|
20.5
|
0.1
|
CE2
|
A:TYR46
|
4.0
|
19.4
|
0.9
|
CD1
|
A:LEU42
|
4.0
|
12.4
|
0.1
|
CD2
|
A:LEU42
|
4.0
|
16.5
|
0.9
|
HH
|
A:TYR46
|
4.0
|
20.9
|
0.9
|
HE1
|
A:TYR46
|
4.0
|
20.7
|
0.1
|
HB2
|
A:PHE86
|
4.1
|
15.6
|
0.1
|
HE1
|
A:PHE20
|
4.1
|
24.3
|
0.1
|
CAD
|
A:FA0302
|
4.1
|
15.8
|
0.9
|
HD2
|
A:TYR46
|
4.1
|
10.4
|
0.1
|
CD2
|
A:LEU42
|
4.2
|
15.8
|
0.1
|
CE1
|
A:PHE20
|
4.2
|
20.2
|
0.1
|
HB2
|
A:PHE86
|
4.2
|
14.6
|
0.9
|
HD22
|
A:LEU108
|
4.2
|
20.8
|
0.9
|
HG
|
A:LEU108
|
4.2
|
20.3
|
0.9
|
HD11
|
A:LEU108
|
4.3
|
22.2
|
0.1
|
HG
|
A:LEU108
|
4.3
|
20.0
|
0.1
|
CD1
|
A:LEU42
|
4.3
|
13.1
|
0.9
|
HE2
|
A:PHE20
|
4.3
|
24.9
|
0.9
|
HE1
|
A:MET89
|
4.3
|
25.5
|
1.0
|
CG
|
A:PHE86
|
4.4
|
14.6
|
0.1
|
CG
|
A:LEU108
|
4.4
|
16.7
|
0.1
|
HD21
|
A:LEU42
|
4.4
|
19.0
|
0.1
|
CB
|
A:LEU42
|
4.4
|
11.0
|
0.9
|
CG
|
A:PHE20
|
4.4
|
14.6
|
0.1
|
HD11
|
A:LEU42
|
4.4
|
14.9
|
0.1
|
HD21
|
A:LEU42
|
4.4
|
19.8
|
0.9
|
CG
|
A:LEU42
|
4.4
|
11.0
|
0.1
|
CG
|
A:PHE86
|
4.5
|
15.4
|
0.9
|
CG
|
A:LEU42
|
4.5
|
10.7
|
0.9
|
HB1
|
A:ALA16
|
4.5
|
14.2
|
0.9
|
CB
|
A:LEU42
|
4.5
|
11.4
|
0.1
|
CG
|
A:LEU108
|
4.5
|
16.9
|
0.9
|
CE2
|
A:PHE20
|
4.5
|
20.7
|
0.9
|
OH
|
A:TYR46
|
4.5
|
17.4
|
0.9
|
CB
|
A:PHE20
|
4.5
|
13.0
|
0.1
|
H2
|
A:FA0302
|
4.5
|
19.3
|
0.9
|
HD11
|
A:LEU108
|
4.5
|
21.3
|
0.9
|
CZ
|
A:TYR46
|
4.6
|
15.4
|
0.9
|
HB1
|
A:ALA16
|
4.6
|
12.9
|
0.1
|
HD23
|
A:LEU42
|
4.6
|
19.8
|
0.9
|
HD12
|
A:LEU42
|
4.6
|
14.9
|
0.1
|
CD1
|
A:TYR46
|
4.6
|
13.9
|
0.1
|
CD2
|
A:TYR46
|
4.6
|
14.6
|
0.9
|
HD2
|
A:TYR46
|
4.6
|
17.5
|
0.9
|
CG
|
A:TYR46
|
4.7
|
15.6
|
0.1
|
CG
|
A:PHE20
|
4.7
|
14.0
|
0.9
|
NAK
|
A:FA0302
|
4.7
|
18.2
|
0.9
|
CB
|
A:PHE20
|
4.7
|
11.7
|
0.9
|
HD11
|
A:LEU42
|
4.7
|
15.8
|
0.9
|
CB
|
A:PHE86
|
4.7
|
12.9
|
0.1
|
C2
|
A:DMS301
|
4.8
|
17.4
|
0.9
|
H5
|
A:FA0302
|
4.8
|
21.9
|
0.9
|
HB2
|
A:LEU42
|
4.8
|
13.3
|
0.9
|
CD1
|
A:LEU108
|
4.9
|
18.5
|
0.1
|
CB
|
A:PHE86
|
4.9
|
12.1
|
0.9
|
HB2
|
A:LEU42
|
4.9
|
13.7
|
0.1
|
HD23
|
A:LEU42
|
4.9
|
19.0
|
0.1
|
HE2
|
A:MET89
|
4.9
|
25.5
|
1.0
|
HD12
|
A:LEU42
|
5.0
|
15.8
|
0.9
|
CZ
|
A:PHE86
|
5.0
|
12.5
|
0.9
|
CZ
|
A:PHE86
|
5.0
|
13.7
|
0.1
|
|
Reference:
G.J.Correy,
J.S.Fraser.
Fragment Screen Against Able To Be Published.
Page generated: Tue Aug 26 20:20:56 2025
|