Fluorine in PDB 4bnk: Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol
Enzymatic activity of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol
All present enzymatic activity of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol:
1.3.1.10;
Protein crystallography data
The structure of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol, PDB code: 4bnk
was solved by
J.Schiebel,
A.Chang,
G.R.Bommineni,
P.J.Tonge,
C.Kisker,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Resolution Low / High (Å)
|
46.11 /
2.50
|
Space group
|
P 1
|
Cell size a, b, c (Å), α, β, γ (°)
|
90.610,
95.010,
94.950,
98.12,
97.00,
112.79
|
R / Rfree (%)
|
17.998 /
25.006
|
Other elements in 4bnk:
The structure of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol also contains other interesting chemical elements:
Fluorine Binding Sites:
The binding sites of Fluorine atom in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol
(pdb code 4bnk). This binding sites where shown within
5.0 Angstroms radius around Fluorine atom.
In total 8 binding sites of Fluorine where determined in the
Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol, PDB code: 4bnk:
Jump to Fluorine binding site number:
1;
2;
3;
4;
5;
6;
7;
8;
Fluorine binding site 1 out
of 8 in 4bnk
Go back to
Fluorine Binding Sites List in 4bnk
Fluorine binding site 1 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol
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 S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
A:F1258
b:38.0
occ:1.00
|
F
|
A:FPL1258
|
0.0
|
38.0
|
1.0
|
C2
|
A:FPL1258
|
1.3
|
37.2
|
1.0
|
C1
|
A:FPL1258
|
2.3
|
36.3
|
1.0
|
C3
|
A:FPL1258
|
2.3
|
37.4
|
1.0
|
O7N
|
A:NAP1257
|
3.2
|
37.5
|
1.0
|
CZ
|
A:TYR147
|
3.5
|
30.1
|
1.0
|
CE1
|
A:PHE204
|
3.5
|
25.1
|
1.0
|
CE1
|
A:TYR147
|
3.5
|
29.7
|
1.0
|
C
|
A:FPL1258
|
3.6
|
36.2
|
1.0
|
C4
|
A:FPL1258
|
3.6
|
35.8
|
1.0
|
CE2
|
A:TYR147
|
3.8
|
28.3
|
1.0
|
C4N
|
A:NAP1257
|
3.8
|
34.1
|
1.0
|
CD1
|
A:TYR147
|
3.9
|
28.7
|
1.0
|
C7N
|
A:NAP1257
|
3.9
|
35.7
|
1.0
|
OH
|
A:TYR147
|
3.9
|
27.7
|
1.0
|
C3N
|
A:NAP1257
|
4.0
|
36.7
|
1.0
|
C5
|
A:FPL1258
|
4.0
|
36.0
|
1.0
|
CD2
|
A:TYR147
|
4.1
|
26.8
|
1.0
|
CG
|
A:TYR147
|
4.2
|
27.8
|
1.0
|
CD1
|
A:PHE204
|
4.4
|
25.3
|
1.0
|
CB
|
A:PRO192
|
4.4
|
38.1
|
1.0
|
CZ
|
A:PHE204
|
4.4
|
22.0
|
1.0
|
CA
|
A:PRO192
|
4.4
|
37.6
|
1.0
|
CE1
|
A:TYR157
|
4.5
|
32.0
|
1.0
|
O
|
A:FPL1258
|
4.7
|
36.2
|
1.0
|
C5N
|
A:NAP1257
|
4.7
|
32.0
|
1.0
|
CG2
|
A:VAL201
|
4.8
|
35.2
|
1.0
|
CG1
|
A:VAL201
|
4.9
|
35.6
|
1.0
|
N7N
|
A:NAP1257
|
5.0
|
38.2
|
1.0
|
|
Fluorine binding site 2 out
of 8 in 4bnk
Go back to
Fluorine Binding Sites List in 4bnk
Fluorine binding site 2 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol
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 S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
B:F1258
b:39.8
occ:1.00
|
F
|
B:FPL1258
|
0.0
|
39.8
|
1.0
|
C2
|
B:FPL1258
|
1.3
|
42.5
|
1.0
|
C1
|
B:FPL1258
|
2.3
|
42.7
|
1.0
|
C3
|
B:FPL1258
|
2.3
|
40.3
|
1.0
|
O7N
|
B:NAP1257
|
3.1
|
39.6
|
1.0
|
CE1
|
B:TYR147
|
3.5
|
35.5
|
1.0
|
CZ
|
B:TYR147
|
3.5
|
36.2
|
1.0
|
C4
|
B:FPL1258
|
3.6
|
41.0
|
1.0
|
C
|
B:FPL1258
|
3.6
|
43.1
|
1.0
|
C4N
|
B:NAP1257
|
3.6
|
28.8
|
1.0
|
CE1
|
B:PHE204
|
3.7
|
47.2
|
1.0
|
C7N
|
B:NAP1257
|
3.8
|
33.7
|
1.0
|
CD1
|
B:TYR147
|
3.8
|
34.5
|
1.0
|
CE2
|
B:TYR147
|
3.8
|
33.1
|
1.0
|
C3N
|
B:NAP1257
|
3.8
|
34.5
|
1.0
|
OH
|
B:TYR147
|
4.0
|
42.0
|
1.0
|
C5
|
B:FPL1258
|
4.1
|
42.6
|
1.0
|
CD2
|
B:TYR147
|
4.1
|
30.3
|
1.0
|
CG
|
B:TYR147
|
4.1
|
31.3
|
1.0
|
CA
|
B:PRO192
|
4.3
|
34.5
|
1.0
|
CB
|
B:PRO192
|
4.5
|
36.0
|
1.0
|
CD1
|
B:PHE204
|
4.6
|
47.0
|
1.0
|
C5N
|
B:NAP1257
|
4.6
|
27.8
|
1.0
|
CZ
|
B:PHE204
|
4.6
|
46.2
|
1.0
|
CE1
|
B:TYR157
|
4.7
|
29.6
|
1.0
|
O
|
B:FPL1258
|
4.7
|
43.6
|
1.0
|
N7N
|
B:NAP1257
|
4.9
|
36.1
|
1.0
|
C2N
|
B:NAP1257
|
4.9
|
35.0
|
1.0
|
N
|
B:PRO192
|
5.0
|
33.8
|
1.0
|
|
Fluorine binding site 3 out
of 8 in 4bnk
Go back to
Fluorine Binding Sites List in 4bnk
Fluorine binding site 3 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol
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 S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
C:F1258
b:46.5
occ:1.00
|
F
|
C:FPL1258
|
0.0
|
46.5
|
1.0
|
C2
|
C:FPL1258
|
1.3
|
42.1
|
1.0
|
C1
|
C:FPL1258
|
2.3
|
39.8
|
1.0
|
C3
|
C:FPL1258
|
2.3
|
42.0
|
1.0
|
O7N
|
C:NAP1257
|
3.2
|
44.7
|
1.0
|
CE1
|
C:PHE204
|
3.4
|
38.3
|
1.0
|
C
|
C:FPL1258
|
3.6
|
40.7
|
1.0
|
C4
|
C:FPL1258
|
3.6
|
39.3
|
1.0
|
CZ
|
C:TYR147
|
3.6
|
36.8
|
1.0
|
CE1
|
C:TYR147
|
3.6
|
34.0
|
1.0
|
CE2
|
C:TYR147
|
3.9
|
30.8
|
1.0
|
C7N
|
C:NAP1257
|
3.9
|
40.3
|
1.0
|
CD1
|
C:TYR147
|
4.0
|
31.7
|
1.0
|
OH
|
C:TYR147
|
4.0
|
41.3
|
1.0
|
C5
|
C:FPL1258
|
4.0
|
40.3
|
1.0
|
CD1
|
C:PHE204
|
4.1
|
39.0
|
1.0
|
C4N
|
C:NAP1257
|
4.1
|
33.4
|
1.0
|
C3N
|
C:NAP1257
|
4.2
|
37.3
|
1.0
|
CD2
|
C:TYR147
|
4.2
|
31.4
|
1.0
|
CG
|
C:TYR147
|
4.3
|
32.0
|
1.0
|
CB
|
C:PRO192
|
4.3
|
32.7
|
1.0
|
CA
|
C:PRO192
|
4.3
|
31.8
|
1.0
|
CZ
|
C:PHE204
|
4.5
|
39.2
|
1.0
|
CE1
|
C:TYR157
|
4.6
|
31.6
|
1.0
|
O
|
C:FPL1258
|
4.7
|
41.2
|
1.0
|
N7N
|
C:NAP1257
|
4.8
|
41.9
|
1.0
|
|
Fluorine binding site 4 out
of 8 in 4bnk
Go back to
Fluorine Binding Sites List in 4bnk
Fluorine binding site 4 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol
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 S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
D:F1258
b:52.0
occ:1.00
|
F
|
D:FPL1258
|
0.0
|
52.0
|
1.0
|
C2
|
D:FPL1258
|
1.3
|
51.9
|
1.0
|
C1
|
D:FPL1258
|
2.3
|
51.2
|
1.0
|
C3
|
D:FPL1258
|
2.3
|
54.0
|
1.0
|
O7N
|
D:NAP1257
|
3.3
|
54.1
|
1.0
|
CZ
|
D:TYR147
|
3.4
|
39.1
|
1.0
|
CE1
|
D:TYR147
|
3.5
|
39.9
|
1.0
|
C
|
D:FPL1258
|
3.6
|
51.3
|
1.0
|
C4
|
D:FPL1258
|
3.6
|
51.9
|
1.0
|
CE2
|
D:TYR147
|
3.7
|
38.0
|
1.0
|
CD1
|
D:TYR147
|
3.8
|
39.2
|
1.0
|
C4N
|
D:NAP1257
|
3.9
|
53.0
|
1.0
|
OH
|
D:TYR147
|
3.9
|
37.4
|
1.0
|
CD2
|
D:TYR147
|
4.0
|
38.1
|
1.0
|
C3N
|
D:NAP1257
|
4.0
|
54.9
|
1.0
|
C7N
|
D:NAP1257
|
4.0
|
55.1
|
1.0
|
CG
|
D:TYR147
|
4.0
|
37.9
|
1.0
|
C5
|
D:FPL1258
|
4.1
|
51.1
|
1.0
|
CE1
|
D:PHE204
|
4.2
|
57.0
|
1.0
|
CE1
|
D:TYR157
|
4.3
|
42.6
|
1.0
|
CD1
|
D:PHE204
|
4.5
|
59.6
|
1.0
|
O
|
D:FPL1258
|
4.7
|
50.8
|
1.0
|
CA
|
D:PRO192
|
4.7
|
46.9
|
1.0
|
C5N
|
D:NAP1257
|
4.7
|
52.2
|
1.0
|
CB
|
D:PRO192
|
4.8
|
47.5
|
1.0
|
C2N
|
D:NAP1257
|
4.9
|
53.7
|
1.0
|
CD1
|
D:TYR157
|
4.9
|
42.9
|
1.0
|
|
Fluorine binding site 5 out
of 8 in 4bnk
Go back to
Fluorine Binding Sites List in 4bnk
Fluorine binding site 5 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 5 of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
E:F1259
b:34.4
occ:1.00
|
F
|
E:FPL1259
|
0.0
|
34.4
|
1.0
|
C2
|
E:FPL1259
|
1.3
|
37.2
|
1.0
|
C1
|
E:FPL1259
|
2.3
|
37.2
|
1.0
|
C3
|
E:FPL1259
|
2.3
|
37.4
|
1.0
|
O7N
|
E:NAP1258
|
3.3
|
36.7
|
1.0
|
CZ
|
E:TYR147
|
3.5
|
26.9
|
1.0
|
C
|
E:FPL1259
|
3.6
|
37.6
|
1.0
|
C4
|
E:FPL1259
|
3.6
|
36.7
|
1.0
|
CE1
|
E:TYR147
|
3.6
|
28.2
|
1.0
|
CE1
|
E:PHE204
|
3.8
|
39.0
|
1.0
|
CE2
|
E:TYR147
|
3.8
|
25.3
|
1.0
|
OH
|
E:TYR147
|
3.9
|
26.5
|
1.0
|
CD1
|
E:TYR147
|
4.0
|
25.1
|
1.0
|
C7N
|
E:NAP1258
|
4.0
|
37.2
|
1.0
|
C4N
|
E:NAP1258
|
4.0
|
34.8
|
1.0
|
C5
|
E:FPL1259
|
4.1
|
37.5
|
1.0
|
CD2
|
E:TYR147
|
4.2
|
25.1
|
1.0
|
C3N
|
E:NAP1258
|
4.2
|
38.3
|
1.0
|
CG
|
E:TYR147
|
4.3
|
26.2
|
1.0
|
CB
|
E:PRO192
|
4.4
|
33.1
|
1.0
|
CD1
|
E:PHE204
|
4.5
|
41.3
|
1.0
|
CG2
|
E:VAL201
|
4.6
|
44.4
|
1.0
|
CA
|
E:PRO192
|
4.6
|
32.5
|
1.0
|
CE1
|
E:TYR157
|
4.6
|
30.9
|
1.0
|
O
|
E:FPL1259
|
4.7
|
38.1
|
1.0
|
CZ
|
E:PHE204
|
4.8
|
39.1
|
1.0
|
C5N
|
E:NAP1258
|
4.8
|
32.2
|
1.0
|
N7N
|
E:NAP1258
|
4.9
|
39.7
|
1.0
|
|
Fluorine binding site 6 out
of 8 in 4bnk
Go back to
Fluorine Binding Sites List in 4bnk
Fluorine binding site 6 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 6 of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
F:F1258
b:43.5
occ:1.00
|
F
|
F:FPL1258
|
0.0
|
43.5
|
1.0
|
C2
|
F:FPL1258
|
1.4
|
41.3
|
1.0
|
C1
|
F:FPL1258
|
2.3
|
40.8
|
1.0
|
C3
|
F:FPL1258
|
2.4
|
37.5
|
1.0
|
O7N
|
F:NAP1257
|
3.0
|
41.9
|
1.0
|
CE1
|
F:TYR147
|
3.5
|
35.8
|
1.0
|
CZ
|
F:TYR147
|
3.6
|
37.0
|
1.0
|
C
|
F:FPL1258
|
3.6
|
41.0
|
1.0
|
C4
|
F:FPL1258
|
3.6
|
37.9
|
1.0
|
C4N
|
F:NAP1257
|
3.6
|
31.9
|
1.0
|
C7N
|
F:NAP1257
|
3.8
|
39.2
|
1.0
|
CD1
|
F:TYR147
|
3.8
|
31.4
|
1.0
|
CE2
|
F:TYR147
|
3.8
|
31.2
|
1.0
|
CE1
|
F:PHE204
|
3.8
|
43.0
|
1.0
|
C3N
|
F:NAP1257
|
3.9
|
37.3
|
1.0
|
CG
|
F:TYR147
|
4.0
|
32.2
|
1.0
|
CD2
|
F:TYR147
|
4.0
|
29.2
|
1.0
|
OH
|
F:TYR147
|
4.1
|
45.4
|
1.0
|
C5
|
F:FPL1258
|
4.1
|
40.9
|
1.0
|
CA
|
F:PRO192
|
4.2
|
38.3
|
1.0
|
CB
|
F:PRO192
|
4.4
|
38.8
|
1.0
|
C5N
|
F:NAP1257
|
4.5
|
31.2
|
1.0
|
CD1
|
F:PHE204
|
4.7
|
43.6
|
1.0
|
O
|
F:FPL1258
|
4.7
|
41.2
|
1.0
|
CZ
|
F:PHE204
|
4.8
|
41.8
|
1.0
|
CE1
|
F:TYR157
|
4.8
|
36.8
|
1.0
|
N7N
|
F:NAP1257
|
4.9
|
38.9
|
1.0
|
N
|
F:PRO192
|
4.9
|
37.8
|
1.0
|
C2N
|
F:NAP1257
|
4.9
|
35.6
|
1.0
|
|
Fluorine binding site 7 out
of 8 in 4bnk
Go back to
Fluorine Binding Sites List in 4bnk
Fluorine binding site 7 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 7 of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
G:F1258
b:41.2
occ:1.00
|
F
|
G:FPL1258
|
0.0
|
41.2
|
1.0
|
C2
|
G:FPL1258
|
1.4
|
39.2
|
1.0
|
C1
|
G:FPL1258
|
2.3
|
38.7
|
1.0
|
C3
|
G:FPL1258
|
2.3
|
37.8
|
1.0
|
O7N
|
G:NAP1257
|
3.1
|
37.0
|
1.0
|
CE1
|
G:PHE204
|
3.5
|
30.8
|
1.0
|
C
|
G:FPL1258
|
3.6
|
39.5
|
1.0
|
C4
|
G:FPL1258
|
3.6
|
37.7
|
1.0
|
CE1
|
G:TYR147
|
3.6
|
36.9
|
1.0
|
CZ
|
G:TYR147
|
3.7
|
40.9
|
1.0
|
CD1
|
G:TYR147
|
3.8
|
34.6
|
1.0
|
C7N
|
G:NAP1257
|
3.9
|
34.0
|
1.0
|
C4N
|
G:NAP1257
|
4.0
|
31.7
|
1.0
|
CE2
|
G:TYR147
|
4.1
|
36.4
|
1.0
|
C5
|
G:FPL1258
|
4.1
|
39.4
|
1.0
|
C3N
|
G:NAP1257
|
4.1
|
34.3
|
1.0
|
CG
|
G:TYR147
|
4.2
|
33.9
|
1.0
|
OH
|
G:TYR147
|
4.2
|
48.1
|
1.0
|
CD1
|
G:PHE204
|
4.3
|
31.2
|
1.0
|
CD2
|
G:TYR147
|
4.3
|
33.8
|
1.0
|
CA
|
G:PRO192
|
4.3
|
33.5
|
1.0
|
CB
|
G:PRO192
|
4.3
|
34.5
|
1.0
|
CZ
|
G:PHE204
|
4.5
|
32.5
|
1.0
|
CE1
|
G:TYR157
|
4.6
|
32.7
|
1.0
|
O
|
G:FPL1258
|
4.7
|
39.8
|
1.0
|
N7N
|
G:NAP1257
|
4.8
|
37.1
|
1.0
|
C5N
|
G:NAP1257
|
4.9
|
33.5
|
1.0
|
|
Fluorine binding site 8 out
of 8 in 4bnk
Go back to
Fluorine Binding Sites List in 4bnk
Fluorine binding site 8 out
of 8 in the Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol
Mono view
Stereo pair view
|
A full contact list of Fluorine with other atoms in the F binding
site number 8 of Crystal Structure of S. Aureus Fabi in Complex with Nadp and 5-Fluoro-2-Phenoxyphenol within 5.0Å range:
probe
|
atom
|
residue
|
distance (Å)
|
B
|
Occ
|
H:F1258
b:58.0
occ:1.00
|
F
|
H:FPL1258
|
0.0
|
58.0
|
1.0
|
C2
|
H:FPL1258
|
1.4
|
58.9
|
1.0
|
C3
|
H:FPL1258
|
2.3
|
59.9
|
1.0
|
C1
|
H:FPL1258
|
2.3
|
58.4
|
1.0
|
O7N
|
H:NAP1257
|
3.6
|
56.2
|
1.0
|
C4
|
H:FPL1258
|
3.6
|
59.8
|
1.0
|
C
|
H:FPL1258
|
3.6
|
58.7
|
1.0
|
CZ
|
H:TYR147
|
3.6
|
50.2
|
1.0
|
CE1
|
H:TYR147
|
3.7
|
49.4
|
1.0
|
CE2
|
H:TYR147
|
3.7
|
48.0
|
1.0
|
CE1
|
H:PHE204
|
3.8
|
58.7
|
1.0
|
CD1
|
H:TYR147
|
4.0
|
48.7
|
1.0
|
CD2
|
H:TYR147
|
4.0
|
46.4
|
1.0
|
C5
|
H:FPL1258
|
4.1
|
58.9
|
1.0
|
CG
|
H:TYR147
|
4.1
|
44.4
|
1.0
|
OH
|
H:TYR147
|
4.1
|
53.3
|
1.0
|
C4N
|
H:NAP1257
|
4.1
|
50.5
|
1.0
|
C3N
|
H:NAP1257
|
4.2
|
53.9
|
1.0
|
C7N
|
H:NAP1257
|
4.3
|
54.8
|
1.0
|
CE1
|
H:TYR157
|
4.4
|
40.0
|
1.0
|
CD1
|
H:PHE204
|
4.4
|
60.7
|
1.0
|
O
|
H:FPL1258
|
4.7
|
58.4
|
1.0
|
CZ
|
H:PHE204
|
4.8
|
59.3
|
1.0
|
CD1
|
H:TYR157
|
4.9
|
41.6
|
1.0
|
CD1
|
H:ILE207
|
4.9
|
64.9
|
1.0
|
C5N
|
H:NAP1257
|
4.9
|
49.6
|
1.0
|
CA
|
H:PRO192
|
4.9
|
43.4
|
1.0
|
CG2
|
H:VAL201
|
5.0
|
59.0
|
1.0
|
|
Reference:
A.Chang,
J.Schiebel,
W.Yu,
G.R.Bommineni,
P.Pan,
M.V.Baxter,
A.Khanna,
C.A.Sotriffer,
C.F.Kisker,
P.J.Tonge.
Rational Optimization of Drug-Target Residence Time: Insights From Inhibitor Binding to the S. Aureus Fabi Enzyme-Product Complex. Biochemistry V. 52 4217 2013.
ISSN: ISSN 0006-2960
PubMed: 23697754
DOI: 10.1021/BI400413C
Page generated: Thu Aug 1 00:17:56 2024
|